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(2Z)-2-[[(2,6-dimethylphenyl)amino]methylidene]-1-benzothiophen-3-one
(2Z)-2-[[(2,6-dimethylphenyl)amino]methylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC=C2C(=O)C3=CC=CC=C3S2
Isomeric SMILES
CC1=C(C(=CC=C1)C)N/C=C\2/C(=O)C3=CC=CC=C3S2
InChI
InChI=1S/C17H15NOS/c1-11-6-5-7-12(2)16(11)18-10-15-17(19)13-8-3-4-9-14(13)20-15/h3-10,18H,1-2H3/b15-10-
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
- (1E)-1-(5-cyano-2-methyl-4-pyridin-3-yl-6-sulfanyl-4H-pyridin-3-ylidene)ethanolate; morpholin-4-ium
- (2R,3R)-5-azanyl-3-(4-bromanyl-3-fluoranyl-phenyl)-2-(4-fluorophenyl)carbonyl-2,3-dihydrothiophene-4-carbonitrile
- (3R,4S)-5-cyano-4-(4-fluorophenyl)-2-oxidanylidene-3-(4-pyridin-4-ylpyridin-1-ium-1-yl)-3,4-dihydro-1H-pyridin-6-olate
- (3R,4S)-4-(4-fluorophenyl)-6-oxidanyl-2-oxidanylidene-3-(4-pyridin-4-ylpyridin-1-ium-1-yl)-3,4-dihydro-1H-pyridine-5-carbonitrile
- tert-butyl (8S)-6-azanyl-5,7,7-tricyano-8-(4-methylsulfanylphenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
- ethyl (E)-2-cyano-3-[(5-methylpyridin-2-yl)amino]prop-2-enoate
- (8R,8aR)-6-azanyl-8a-methyl-2-(phenylmethyl)-8-[2-(trifluoromethyl)phenyl]-3,8-dihydro-1H-isoquinoline-5,7,7-tricarbonitrile
- (Z)-2-cyano-3-[(2,4-dimethoxyphenyl)amino]prop-2-enamide
- (2R,3R,10bS)-2-(3-bromanyl-4-methoxy-phenyl)-3-ethanoyl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile
- 1-(3,4-dimethoxyphenyl)-2-quinolin-1-ium-1-yl-ethanone bromide
