[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 5-chloranyl-2-methylsulfanyl-benzoate

Systemtic Name: [(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 5-chloranyl-2-methylsulfanyl-benzoate Openeye Name: [(Z)-(5-methoxyindan-1-ylidene)amino] 5-chloro-2-methylsulfanyl-benzoate CAS Name: 5-chloro-2-(methylthio)benzoic acid [(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] ester IUPAC Name: [(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 5-chloro-2-methylsulfanylbenzoate Traditional Name: 5-chloro-2-(methylthio)benzoic acid [(Z)-(5-methoxyindan-1-ylidene)amino] ester Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC(=O)C3=C(C=CC(=C3)Cl)SC)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\OC(=O)C3=C(C=CC(=C3)Cl)SC)/CC2

InChI

InChI=1S/C18H16ClNO3S/c1-22-13-5-6-14-11(9-13)3-7-16(14)20-23-18(21)15-10-12(19)4-8-17(15)24-2/h4-6,8-10H,3,7H2,1-2H3/b20-16-