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6-(3H-1,3-benzothiazol-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one
6-(3H-1,3-benzothiazol-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C(=C2NC3=CC=CC=C3S2)C=C1
Isomeric SMILES
COC1=CC(=O)C(=C2NC3=CC=CC=C3S2)C=C1
InChI
InChI=1S/C14H11NO2S/c1-17-9-6-7-10(12(16)8-9)14-15-11-4-2-3-5-13(11)18-14/h2-8,15H,1H3
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
- 6-(3H-1,3-benzothiazol-2-ylidene)-3-methyl-cyclohexa-2,4-dien-1-one
- 4-chloranyl-2,5-dimethyl-benzenethiolate
- 6-(methylamino)-4-oxidanyl-naphthalene-2-sulfonate
- (5E,9S)-9-(4-chlorophenyl)-5-[(4-chlorophenyl)methylidene]-1,6,7,8,8a,9-hexahydro-[1,2,4]triazolo[5,1-b]quinazolin-10-ium
- N-[(7S)-5-(4-chlorophenyl)-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-yl]-2-methoxy-benzamide
- (7R)-7-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-4-ide
- 4-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-5-pyridin-3-yl-1,2,4-triazole-3-thiolate
- (2R)-2-(2-chloranyl-6-fluoranyl-phenyl)-4-(4-methoxyphenyl)-1,5,9-triaza-7-azanidabicyclo[4.3.0]nona-3,5,8-triene
- 3-[(2-fluorophenyl)carbamoyl]-4-oxidanylidene-1-pentyl-quinolin-2-olate
- (7S)-5-(4-chlorophenyl)-7-(4-fluorophenyl)-7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-4-ide
