[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-chloranyl-5-methylsulfanyl-benzoate

Systemtic Name: [(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-chloranyl-5-methylsulfanyl-benzoate Openeye Name: [(Z)-(6-methoxytetralin-1-ylidene)amino] 2-chloro-5-methylsulfanyl-benzoate CAS Name: 2-chloro-5-(methylthio)benzoic acid [(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-chloro-5-methylsulfanylbenzoate Traditional Name: 2-chloro-5-(methylthio)benzoic acid [(Z)-(6-methoxytetralin-1-ylidene)amino] ester Formula: C19H18ClNO3S MolecularWeight: 375.86912

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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)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\OC(=O)C3=C(C=CC(=C3)SC)Cl)/CCC2

InChI

InChI=1S/C19H18ClNO3S/c1-23-13-6-8-15-12(10-13)4-3-5-18(15)21-24-19(22)16-11-14(25-2)7-9-17(16)20/h6-11H,3-5H2,1-2H3/b21-18-