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

Systemtic Name: (3E)-6-chloranyl-1-methyl-3-[[phenyl(prop-2-enyl)amino]-sulfanyl-methylidene]quinoline-2,4-dione Openeye Name: (3E)-3-[(N-allylanilino)-sulfanyl-methylene]-6-chloro-1-methyl-quinoline-2,4-dione CAS Name: (3E)-6-chloro-3-[mercapto-(N-prop-2-enylanilino)methylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3E)-6-chloro-1-methyl-3-[(N-prop-2-enylanilino)-sulfanylmethylidene]quinoline-2,4-dione Traditional Name: (3E)-3-[(N-allylanilino)-mercapto-methylene]-6-chloro-1-methyl-quinoline-2,4-quinone Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2S/c1-3-11-23(14-7-5-4-6-8-14)20(26)17-18(24)15-12-13(21)9-10-16(15)22(2)19(17)25/h3-10,12,26H,1,11H2,2H3/b20-17+