2-(sulfinoamino)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)NS(=O)O
Isomeric SMILES
C1=CSC(=C1)NS(=O)O
InChI
InChI=1S/C4H5NO2S2/c6-9(7)5-4-2-1-3-8-4/h1-3,5H,(H,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
- 4-sulfanylidene-1H-pyridine-2-carboxamide
- 2-sulfonylazetidine
- sodium pyrrolidine
- 1-iodanyl-2H-pyridine
- 2-(1-methylpyrrol-2-yl)ethanal
- N-(aminomethyl)-3-cyano-benzamide
- tert-butyl 4-[[3-azido-4-[2-(phenylmethoxycarbonylamino)ethyl]phenyl]carbonylamino]pyrrolo[2,3-b]pyridine-1-carboxylate
- tert-butyl N-[[3-ethoxy-4-(pyridin-4-ylcarbamoyl)phenyl]methyl]carbamate
- 4-(1-azanylethyl)-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-4-yl)benzamide
- 1H-pyrazolo[3,4-b]pyridin-4-amine dihydrochloride
