(3E)-5-azanyl-1-methyl-3-[[methyl(1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]quinoline-2,4-dione

Systemtic Name: (3E)-5-azanyl-1-methyl-3-[[methyl(1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]quinoline-2,4-dione Openeye Name: (3E)-5-amino-3-[hydroxy-[methyl(thiazol-2-yl)amino]methylene]-1-methyl-quinoline-2,4-dione CAS Name: (3E)-5-amino-3-[hydroxy-[methyl(2-thiazolyl)amino]methylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3E)-5-amino-3-[hydroxy-[methyl(1,3-thiazol-2-yl)amino]methylidene]-1-methylquinoline-2,4-dione Traditional Name: (3E)-5-amino-3-[hydroxy-[methyl(thiazol-2-yl)amino]methylene]-1-methyl-quinoline-2,4-quinone Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c1-18-9-5-3-4-8(16)10(9)12(20)11(13(18)21)14(22)19(2)15-17-6-7-23-15/h3-7,22H,16H2,1-2H3/b14-11+