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N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(phenylcarbonyl)benzamide
N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(phenylcarbonyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4
Isomeric SMILES
CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C23H17ClN2O2S/c1-2-26-19-13-12-18(24)14-20(19)29-23(26)25-22(28)17-10-8-16(9-11-17)21(27)15-6-4-3-5-7-15/h3-14H,2H2,1H3
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
- N,N'-bis(3-ethyl-1,3-benzothiazol-2-ylidene)nonanediamide
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-methyl-1-phenyl-benzimidazole-5-carboxylate
- phenacyl 2-[4-[5,6-bis(bromanyl)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-6-chloranyl-quinoline-4-carboxylate
- 2-(3,4-dimethoxyphenyl)-1H-imidazo[1,2-a]pyridin-4-ium
- 2-[[4-(3,4-dimethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxy-5-nitro-phenyl)propanamide
- N-(4-fluoranyl-3-nitro-phenyl)-2-[(7-methyl-4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- N-[[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine
- N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclohexanecarboxamide
- tert-butyl N-[1-[(3-methylphenyl)amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamate
- 4-tert-butyl-N-(2-methoxyethyl)-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]benzenesulfonamide
