(3E)-1-methyl-3-[[methyl(pyridin-2-yl)amino]-oxidanyl-methylidene]-6-methylsulfanyl-quinoline-2,4-dione

Systemtic Name: (3E)-1-methyl-3-[[methyl(pyridin-2-yl)amino]-oxidanyl-methylidene]-6-methylsulfanyl-quinoline-2,4-dione Openeye Name: (3E)-3-[hydroxy-[methyl(2-pyridyl)amino]methylene]-1-methyl-6-methylsulfanyl-quinoline-2,4-dione CAS Name: (3E)-3-[hydroxy-[methyl(2-pyridinyl)amino]methylidene]-1-methyl-6-(methylthio)quinoline-2,4-dione IUPAC Name: (3E)-3-[hydroxy-[methyl(pyridin-2-yl)amino]methylidene]-1-methyl-6-methylsulfanylquinoline-2,4-dione Traditional Name: (3E)-3-[hydroxy-[methyl(2-pyridyl)amino]methylene]-1-methyl-6-(methylthio)quinoline-2,4-quinone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)SC)C(=O)C(=C(N(C)C3=CC=CC=N3)O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)SC)C(=O)/C(=C(/N(C)C3=CC=CC=N3)\O)/C1=O

InChI

InChI=1S/C18H17N3O3S/c1-20-13-8-7-11(25-3)10-12(13)16(22)15(17(20)23)18(24)21(2)14-6-4-5-9-19-14/h4-10,24H,1-3H3/b18-15+