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ethyl 3-[(4-chlorophenyl)iminomethylideneamino]-1-benzothiophene-2-carboxylate
ethyl 3-[(4-chlorophenyl)iminomethylideneamino]-1-benzothiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2S1)N=C=NC3=CC=C(C=C3)Cl
Isomeric SMILES
CCOC(=O)C1=C(C2=CC=CC=C2S1)N=C=NC3=CC=C(C=C3)Cl
InChI
InChI=1S/C18H13ClN2O2S/c1-2-23-18(22)17-16(14-5-3-4-6-15(14)24-17)21-11-20-13-9-7-12(19)8-10-13/h3-10H,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
- (5S,6R)-10-methoxy-2,6-dimethyl-3-[(2-methylpropan-2-yl)oxy]-9-propan-2-yl-spiro[4.5]deca-2,9-diene-1,4-dione
- 3-(4-chlorophenyl)-2-piperidin-1-yl-[1]benzothiolo[3,2-d]pyrimidin-4-one
- 2,3-dimethoxy-4-(6-methoxy-2-phenoxy-cyclohexen-1-yl)-4-oxidanyl-cyclobut-2-en-1-one
- ethyl 3-(phenyliminomethylideneamino)-1-benzothiophene-2-carboxylate
- 2-(4-methylsulfanylphenoxy)-3-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-one
- 2,6-ditert-butyl-4-[(Z)-2-(4-methylsulfonylphenyl)-1-phenyl-hex-1-enyl]phenol
- (3S,5R)-1-[2-[(1R,2S,5R)-5-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]prop-1-en-2-yl]-2-ethenyl-2-methyl-cyclohexyl]prop-2-enyl]-3,5-dimethyl-piperazine
- [2-(diethylamino)-2-oxidanylidene-ethyl] (2S,3S,4S,5R,6S)-6-[2-(4-hydroxyphenyl)-5,6-bis(oxidanyl)-4-oxidanylidene-chromen-7-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- gold(3+); 2-methyl-6-(6-methylpyridin-2-yl)pyridine; hexafluorophosphate; hydroxide
- [(2R,3S,4R,5R)-5-(4-ethylsulfanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate
