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

Systemtic Name: (3E)-3-[[(4-chlorophenyl)-methyl-amino]-sulfanyl-methylidene]-6-methoxy-1-methyl-quinoline-2,4-dione Openeye Name: (3E)-3-[(4-chloro-N-methyl-anilino)-sulfanyl-methylene]-6-methoxy-1-methyl-quinoline-2,4-dione CAS Name: (3E)-3-[(4-chloro-N-methylanilino)-mercaptomethylidene]-6-methoxy-1-methylquinoline-2,4-dione IUPAC Name: (3E)-3-[(4-chloro-N-methylanilino)-sulfanylmethylidene]-6-methoxy-1-methylquinoline-2,4-dione Traditional Name: (3E)-3-[(4-chloro-N-methyl-anilino)-mercapto-methylene]-6-methoxy-1-methyl-quinoline-2,4-quinone Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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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=C(C=C3)Cl)S)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-21(12-6-4-11(20)5-7-12)19(26)16-17(23)14-10-13(25-3)8-9-15(14)22(2)18(16)24/h4-10,26H,1-3H3/b19-16+