[(E)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-methylsulfanylbenzoate

Systemtic Name: [(E)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-methylsulfanylbenzoate Openeye Name: [(E)-(6-methoxy-5-nitro-tetralin-1-ylidene)amino] 2-methylsulfanylbenzoate CAS Name: 2-(methylthio)benzoic acid [(E)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-methylsulfanylbenzoate Traditional Name: 2-(methylthio)benzoic acid [(E)-(6-methoxy-5-nitro-tetralin-1-ylidene)amino] ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NOC(=O)C3=CC=CC=C3SC)CCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)/C(=N/OC(=O)C3=CC=CC=C3SC)/CCC2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5S/c1-25-16-11-10-12-13(18(16)21(23)24)7-5-8-15(12)20-26-19(22)14-6-3-4-9-17(14)27-2/h3-4,6,9-11H,5,7-8H2,1-2H3/b20-15+