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

Systemtic Name: (3E)-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-3-[hydroxy-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methylene]-1H-quinoline-2,4-dione CAS Name: (3E)-3-[hydroxy-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-[hydroxy-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-3-[hydroxy-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methylene]-1H-quinoline-2,4-quinone Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC1=NN=C(S1)N/C(=C\2/C(=O)C3=CC=CC=C3NC2=O)/O

InChI

InChI=1S/C13H10N4O3S/c1-6-16-17-13(21-6)15-12(20)9-10(18)7-4-2-3-5-8(7)14-11(9)19/h2-5,20H,1H3,(H,14,19)(H,15,17)/b12-9+