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

Systemtic Name: [(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-chloranyl-5-methylsulfanyl-benzoate Openeye Name: [(Z)-(6-methoxy-5-methyl-tetralin-1-ylidene)amino] 2-chloro-5-methylsulfanyl-benzoate CAS Name: 2-chloro-5-(methylthio)benzoic acid [(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-chloro-5-methylsulfanylbenzoate Traditional Name: 2-chloro-5-(methylthio)benzoic acid [(Z)-(6-methoxy-5-methyl-tetralin-1-ylidene)amino] ester Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCCC2=NOC(=O)C3=C(C=CC(=C3)SC)Cl)OC

Isomeric SMILES

CC1=C(C=CC\2=C1CCC/C2=N/OC(=O)C3=C(C=CC(=C3)SC)Cl)OC

InChI

InChI=1S/C20H20ClNO3S/c1-12-14-5-4-6-18(15(14)8-10-19(12)24-2)22-25-20(23)16-11-13(26-3)7-9-17(16)21/h7-11H,4-6H2,1-3H3/b22-18-