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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-benzyl-2-hydroxy-4-oxo-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-(phenylmethyl)-N-(1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-2-hydroxy-4-oxo-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-benzyl-2-hydroxy-4-keto-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=NN=CS4

InChI

InChI=1S/C19H14N4O3S/c24-16-13-8-4-5-9-14(13)23(10-12-6-2-1-3-7-12)18(26)15(16)17(25)21-19-22-20-11-27-19/h1-9,11,26H,10H2,(H,21,22,25)