2-[(sulfamoylamino)methyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CNS(=O)(=O)N
Isomeric SMILES
C1=CSC(=C1)CNS(=O)(=O)N
InChI
InChI=1S/C5H8N2O2S2/c6-11(8,9)7-4-5-2-1-3-10-5/h1-3,7H,4H2,(H2,6,8,9)
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
- 2-(sulfamoylamino)pyridine
- 2-tert-butyl-5-(trifluoromethyl)pyrimidine
- 3-[(sulfamoylamino)methyl]pyridine
- 3-(sulfamoylamino)pyridine
- 4-[4-chloranyl-5-(2-methoxyphenoxy)-6-[(phenylmethyl)sulfamoylamino]pyrimidin-2-yl]pyridine-2-carbonitrile
- 4,6-bis(chloranyl)-2-(4-methoxyphenyl)-5-(4-methylphenyl)pyrimidine
- 4,6-bis(chloranyl)-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-pyrimidine
- 4,6-bis(chloranyl)-5-(4-chlorophenyl)-2-pyridin-4-yl-pyrimidine
- 4,6-bis(chloranyl)-5-phenyl-2-pyrimidin-2-yl-pyrimidine
- 4,6-bis(chloranyl)-5-(4-methylphenyl)-2-pyrazin-2-yl-pyrimidine
