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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C=CC1=O)NOC(=O)C3=C(C=CC(=C3)SC)Cl

Isomeric SMILES

CC1=C2CCCC(=C2C=CC1=O)NOC(=O)C3=C(C=CC(=C3)SC)Cl

InChI

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