N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(5-oxo-1H-1,2,4-triazol-4-yl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(5-oxo-1H-1,2,4-triazol-4-yl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(5-oxo-1H-1,2,4-triazol-4-yl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(5-keto-1H-1,2,4-triazol-4-yl)-2-(8-quinolylthio)acetamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NN3C=NNC3=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NN3C=NNC3=O)N=CC=C2

InChI

InChI=1S/C13H11N5O2S/c19-11(17-18-8-15-16-13(18)20)7-21-10-5-1-3-9-4-2-6-14-12(9)10/h1-6,8H,7H2,(H,16,20)(H,17,19)