N-ethyl-[1]benzothiolo[2,3-c]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3S2
Isomeric SMILES
CCNC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3S2
InChI
InChI=1S/C14H12N2OS/c1-2-15-14(17)11-7-10-9-5-3-4-6-12(9)18-13(10)8-16-11/h3-8H,2H2,1H3,(H,15,17)
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
- N-propyl-[1]benzothiolo[2,3-c]pyridine-3-carboxamide
- (2R,6S)-3-tert-butyl-6-methyl-2-(phenylmethyl)-1,3,2$l^{5}-oxazaphosphinane 2-oxide
- N-hexyl-[1]benzothiolo[2,3-c]pyridine-3-carboxamide
- 6-methylhepta-4,5-dienoic acid
- 3,3-dimethyl-1-(methylamino)butan-2-ol
- 2-azanyl-1-ethanoyl-2H-indol-3-one
- 1-ethanoyl-2-(methylamino)-2H-indol-3-one
- 1-ethanoyl-2-[(phenylmethyl)amino]-2H-indol-3-one
- 6-(2-ethenyl-4,5-dimethoxy-phenyl)-2-phenyl-pyrimidin-4-amine
- 6-(2-ethenyl-4,5-dimethoxy-phenyl)-2-(4-methylphenyl)pyrimidin-4-amine
