2-oxidanyl-4-oxidanylidene-1-propyl-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-propyl-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-propyl-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-propyl-N-(1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-propyl-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-propyl-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=CS3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H14N4O3S/c1-2-7-19-10-6-4-3-5-9(10)12(20)11(14(19)22)13(21)17-15-18-16-8-23-15/h3-6,8,22H,2,7H2,1H3,(H,17,18,21)