[(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-chloranyl-5-methylsulfanyl-benzoate

Systemtic Name: [(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-chloranyl-5-methylsulfanyl-benzoate Openeye Name: [(E)-(7-methoxytetralin-1-ylidene)amino] 2-chloro-5-methylsulfanyl-benzoate CAS Name: 2-chloro-5-(methylthio)benzoic acid [(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-chloro-5-methylsulfanylbenzoate Traditional Name: 2-chloro-5-(methylthio)benzoic acid [(E)-(7-methoxytetralin-1-ylidene)amino] ester Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2=NOC(=O)C3=C(C=CC(=C3)SC)Cl)C=C1

Isomeric SMILES

COC1=CC\2=C(CCC/C2=N\OC(=O)C3=C(C=CC(=C3)SC)Cl)C=C1

InChI

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