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

Systemtic Name: 1-(1-propylindol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Openeye Name: 1-(1-propylindol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone CAS Name: 1-(1-propyl-3-indolyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone IUPAC Name: 1-(1-propylindol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Traditional Name: 1-(1-propylindol-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C(=O)CSC3=NC=NN3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C(=O)CSC3=NC=NN3

InChI

InChI=1S/C15H16N4OS/c1-2-7-19-8-12(11-5-3-4-6-13(11)19)14(20)9-21-15-16-10-17-18-15/h3-6,8,10H,2,7,9H2,1H3,(H,16,17,18)