[(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-chloranyl-5-methylsulfanyl-benzoate

Systemtic Name: [(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-chloranyl-5-methylsulfanyl-benzoate Openeye Name: [(E)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] 2-chloro-5-methylsulfanyl-benzoate CAS Name: 2-chloro-5-(methylthio)benzoic acid [(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-chloro-5-methylsulfanylbenzoate Traditional Name: 2-chloro-5-(methylthio)benzoic acid [(E)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] ester Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(=NOC(=O)C3=C(C=CC(=C3)SC)Cl)C2=C1)OC

Isomeric SMILES

CC1=C(C=C2CCC/C(=N\OC(=O)C3=C(C=CC(=C3)SC)Cl)/C2=C1)OC

InChI

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