6-[3-(1H-1,2,4-triazol-5-ylsulfanyl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-(1H-1,2,4-triazol-5-ylsulfanyl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(1H-1,2,4-triazol-5-ylsulfanyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(1H-1,2,4-triazol-5-ylthio)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(1H-1,2,4-triazol-5-ylsulfanyl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(1H-1,2,4-triazol-5-ylthio)propoxy]-3,4-dihydrocarbostyril Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCSC3=NC=NN3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCSC3=NC=NN3

InChI

InChI=1S/C14H16N4O2S/c19-13-5-2-10-8-11(3-4-12(10)17-13)20-6-1-7-21-14-15-9-16-18-14/h3-4,8-9H,1-2,5-7H2,(H,17,19)(H,15,16,18)