1-(7-ethyl-1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC=NN3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC=NN3

InChI

InChI=1S/C14H14N4OS/c1-2-9-4-3-5-10-11(6-15-13(9)10)12(19)7-20-14-16-8-17-18-14/h3-6,8,15H,2,7H2,1H3,(H,16,17,18)