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

Systemtic Name: (3E)-3-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-3-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: (3E)-3-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-3-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CCC1=NN=C(S1)N/C(=C\2/C(=O)C3=CC=CC=C3NC2=O)/O

InChI

InChI=1S/C14H12N4O3S/c1-2-9-17-18-14(22-9)16-13(21)10-11(19)7-5-3-4-6-8(7)15-12(10)20/h3-6,21H,2H2,1H3,(H,15,20)(H,16,18)/b13-10+