5-sulfanyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)S)NC1=O
Isomeric SMILES
C1C2=C(C=CC(=C2)S)NC1=O
InChI
InChI=1S/C8H7NOS/c10-8-4-5-3-6(11)1-2-7(5)9-8/h1-3,11H,4H2,(H,9,10)
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
- [(4R,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-(2-methyl-8-oxidanyl-imidazo[1,2-a]pyridin-7-yl)methanone
- 7-[(2-ethylphenyl)amino]-2-methylsulfonyl-[1,3]thiazolo[5,4-b]pyridine-6-carboxamide
- 4-chloranyl-2-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
- 5-azanyl-1-(2-methylphenyl)pyrazole-4-carboxamide
- methyl (E)-3-[3-fluoranyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-enoate
- 2-isocyanato-1-methoxy-4-(trifluoromethyl)benzene
- (3S)-3-[(4-methoxyphenyl)methoxy]-25-oxidanyl-1-oxacyclononacosan-2-one
- 9-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- (2R,3R)-1,4-diphenylbutane-2,3-diol
- methyl 2-[8-fluoranyl-3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(9-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-4H-quinazolin-4-yl]ethanoate
