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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Openeye Name: 1-indan-5-yl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Traditional Name: 1-indan-5-yl-2-(1H-1,2,4-triazol-5-ylthio)ethanone Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC=NN3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC=NN3

InChI

InChI=1S/C13H13N3OS/c17-12(7-18-13-14-8-15-16-13)11-5-4-9-2-1-3-10(9)6-11/h4-6,8H,1-3,7H2,(H,14,15,16)