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

Systemtic Name: [(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 2-chloranyl-5-methylsulfanyl-benzoate Openeye Name: [(Z)-(5-methoxyindan-1-ylidene)amino] 2-chloro-5-methylsulfanyl-benzoate CAS Name: 2-chloro-5-(methylthio)benzoic acid [(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] ester IUPAC Name: [(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 2-chloro-5-methylsulfanylbenzoate Traditional Name: 2-chloro-5-(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)SC)Cl)CC2

Isomeric SMILES

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

InChI

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