1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C15H14N4O3S MolecularWeight: 330.36166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C15H14N4O3S/c1-3-19-10-7-5-4-6-9(10)12(20)11(14(19)22)13(21)16-15-18-17-8(2)23-15/h4-7,22H,3H2,1-2H3,(H,16,18,21)