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

Systemtic Name: (3E)-1-methyl-3-[[methyl(1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-5-nitro-quinoline-2,4-dione Openeye Name: (3E)-3-[hydroxy-[methyl(thiazol-2-yl)amino]methylene]-1-methyl-5-nitro-quinoline-2,4-dione CAS Name: (3E)-3-[hydroxy-[methyl(2-thiazolyl)amino]methylidene]-1-methyl-5-nitroquinoline-2,4-dione IUPAC Name: (3E)-3-[hydroxy-[methyl(1,3-thiazol-2-yl)amino]methylidene]-1-methyl-5-nitroquinoline-2,4-dione Traditional Name: (3E)-3-[hydroxy-[methyl(thiazol-2-yl)amino]methylene]-1-methyl-5-nitro-quinoline-2,4-quinone Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C(=C(N(C)C3=NC=CS3)O)C1=O

Isomeric SMILES

CN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)/C(=C(/N(C)C3=NC=CS3)\O)/C1=O

InChI

InChI=1S/C15H12N4O5S/c1-17-8-4-3-5-9(19(23)24)10(8)12(20)11(13(17)21)14(22)18(2)15-16-6-7-25-15/h3-7,22H,1-2H3/b14-11+