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Chemical Structure| 154127-41-0 Chemical Structure| 154127-41-0
Chemical Structure| 154127-41-0

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CAS No.: 154127-41-0

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Product Details of [ 154127-41-0 ]

CAS No. :154127-41-0
Formula : C10H14N2O6S3
M.W : 354.42
SMILES Code : O=S(C(S1)=CC2=C1S(N(CCCOC)CC2=O)(=O)=O)(N)=O
MDL No. :MFCD22572589
InChI Key :VCKBAMGUANTCPO-UHFFFAOYSA-N
Pubchem ID :15225313

Safety of [ 154127-41-0 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302
Precautionary Statements:P280-P305+P351+P338
 

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Related Functional Groups of
[ 154127-41-0 ]

Ethers

Chemical Structure| 154127-42-1

A217110 [154127-42-1]

(S)-4-Hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide

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Amines

Chemical Structure| 154127-42-1

A217110 [154127-42-1]

(S)-4-Hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide

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N-tert-Butyl-2-thiophenesulfonamide

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A150512 [286932-39-6]

N-tert-Butyl 5-bromo-2-thiophenesulfonamide

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Chemical Structure| 155731-14-9

A195656 [155731-14-9]

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Sulfamides

Chemical Structure| 154127-42-1

A217110 [154127-42-1]

(S)-4-Hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide

Similarity: 0.80

Chemical Structure| 160982-16-1

A106265 [160982-16-1]

(S)-6-Chloro-4-hydroxy-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine 1,1-dioxide

Similarity: 0.63

Chemical Structure| 100342-30-1

A118049 [100342-30-1]

N-tert-Butyl-2-thiophenesulfonamide

Similarity: 0.59

Chemical Structure| 203640-27-1

A123766 [203640-27-1]

(R)-3-(1H-Indol-3-yl)-2-(5-(p-tolylethynyl)thiophene-2-sulfonamido)propanoic acid

Similarity: 0.54

Chemical Structure| 286932-39-6

A150512 [286932-39-6]

N-tert-Butyl 5-bromo-2-thiophenesulfonamide

Similarity: 0.54

Related Parent Nucleus of
[ 154127-41-0 ]

Other Aromatic Heterocycles

Chemical Structure| 154127-42-1

A217110 [154127-42-1]

(S)-4-Hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide

Similarity: 0.80

Chemical Structure| 160982-16-1

A106265 [160982-16-1]

(S)-6-Chloro-4-hydroxy-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine 1,1-dioxide

Similarity: 0.63