3-[(sulfamoylamino)methyl]-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)CNS(=O)(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)CNS(=O)(=O)N
InChI
InChI=1S/C9H10N2O2S2/c10-15(12,13)11-5-7-6-14-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H2,10,12,13)
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
- 4,4,5,5-tetramethyl-1,3-bis(oxidanyl)-2-thiophen-2-yl-imidazolidine
- calcium silver phosphate
- (5-thiophen-2-ylselenophen-2-yl)methanol
- (NE)-N-[4-(6-methoxynaphthalen-2-yl)butan-2-ylidene]hydroxylamine
- 2-nonanoylbenzoic acid
- 1-(2-prop-2-enylsulfanylphenyl)pyrrole-2-carbaldehyde
- (1S,6S)-9-[(1R)-1-phenylethyl]-9-azabicyclo[4.2.1]nonan-5-one
- 4-[1-(4-fluorophenyl)cyclopentyl]-1,3-thiazol-2-amine
- 3-pyridin-2-ylsulfanylthiane 1,1-dioxide
- (6E,9E)-2,6-dimethylheptadeca-2,6,9-triene
