1,2-thiazole-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=C1S(=O)(=O)N
Isomeric SMILES
C1=CSN=C1S(=O)(=O)N
InChI
InChI=1S/C3H4N2O2S2/c4-9(6,7)3-1-2-8-5-3/h1-2H,(H2,4,6,7)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[2,2,2-tris(fluoranyl)ethoxy]-1,2-thiazole-4-sulfonamide
- 4-ethylazepane
- N-phenyl-3-propoxy-butanamide
- 3-[2,2,2-tris(chloranyl)ethoxy]-1,2-thiazole-4-sulfonamide
- 3-ethyl-1-(4-methoxyphenyl)azetidin-2-one
- 4-ethyl-1-(4-methoxyphenyl)azetidin-2-one
- 1-(1-phenylethenyl)azetidin-2-one
- 3-(2-fluoranylethyl)-1-trimethylsilyl-azetidin-2-one
- 1-ethyl-2-oxidanylidene-azetidine-3-carbaldehyde
- (4-methylcyclohexa-1,5-dien-1-yl) ethanoate
