1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=NN3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=NN3

InChI

InChI=1S/C13H14N4OS/c18-12(8-19-13-14-9-15-16-13)17-7-3-5-10-4-1-2-6-11(10)17/h1-2,4,6,9H,3,5,7-8H2,(H,14,15,16)