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

Systemtic Name: 3-[oxidanyl-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]methylene]-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]methylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]methylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]methylene]-1H-quinoline-2,4-quinone Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C15H14N4O3S/c1-7(2)14-18-19-15(23-14)17-13(22)10-11(20)8-5-3-4-6-9(8)16-12(10)21/h3-7,22H,1-2H3,(H,16,21)(H,17,19)