(3E)-6-methoxy-1-methyl-3-[[methyl(phenyl)amino]-sulfanyl-methylidene]quinoline-2,4-dione

Systemtic Name: (3E)-6-methoxy-1-methyl-3-[[methyl(phenyl)amino]-sulfanyl-methylidene]quinoline-2,4-dione Openeye Name: (3E)-6-methoxy-1-methyl-3-[(N-methylanilino)-sulfanyl-methylene]quinoline-2,4-dione CAS Name: (3E)-3-[mercapto-(N-methylanilino)methylidene]-6-methoxy-1-methylquinoline-2,4-dione IUPAC Name: (3E)-6-methoxy-1-methyl-3-[(N-methylanilino)-sulfanylmethylidene]quinoline-2,4-dione Traditional Name: (3E)-3-[mercapto-(N-methylanilino)methylene]-6-methoxy-1-methyl-quinoline-2,4-quinone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=O)C(=C(N(C)C3=CC=CC=C3)S)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=O)/C(=C(/N(C)C3=CC=CC=C3)\S)/C1=O

InChI

InChI=1S/C19H18N2O3S/c1-20(12-7-5-4-6-8-12)19(25)16-17(22)14-11-13(24-3)9-10-15(14)21(2)18(16)23/h4-11,25H,1-3H3/b19-16+