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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-8(2)7-11-19-20-16(24-11)18-15(23)12-13(21)9-5-3-4-6-10(9)17-14(12)22/h3-6,8,23H,7H2,1-2H3,(H,17,22)(H,18,20)