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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(indan-5-ylthio)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=NC=NN3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=NC=NN3

InChI

InChI=1S/C13H14N4OS/c18-12(16-13-14-8-15-17-13)7-19-11-5-4-9-2-1-3-10(9)6-11/h4-6,8H,1-3,7H2,(H2,14,15,16,17,18)