(3E)-6-chloranyl-1-methyl-3-[[methyl(thiophen-2-yl)amino]-sulfanyl-methylidene]quinoline-2,4-dione

Systemtic Name: (3E)-6-chloranyl-1-methyl-3-[[methyl(thiophen-2-yl)amino]-sulfanyl-methylidene]quinoline-2,4-dione Openeye Name: (3E)-6-chloro-1-methyl-3-[[methyl(2-thienyl)amino]-sulfanyl-methylene]quinoline-2,4-dione CAS Name: (3E)-6-chloro-3-[mercapto-[methyl(thiophen-2-yl)amino]methylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3E)-6-chloro-1-methyl-3-[[methyl(thiophen-2-yl)amino]-sulfanylmethylidene]quinoline-2,4-dione Traditional Name: (3E)-6-chloro-3-[mercapto-[methyl(2-thienyl)amino]methylene]-1-methyl-quinoline-2,4-quinone Formula: C16H13ClN2O2S2 MolecularWeight: 364.86962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C(N(C)C3=CC=CS3)S)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)/C(=C(/N(C)C3=CC=CS3)\S)/C1=O

InChI

InChI=1S/C16H13ClN2O2S2/c1-18-11-6-5-9(17)8-10(11)14(20)13(15(18)21)16(22)19(2)12-4-3-7-23-12/h3-8,22H,1-2H3/b16-13+