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

Systemtic Name: 3-[[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: 3-[[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C16H16N4O3S/c1-2-3-8-11-19-20-16(24-11)18-15(23)12-13(21)9-6-4-5-7-10(9)17-14(12)22/h4-7,23H,2-3,8H2,1H3,(H,17,22)(H,18,20)