1-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-indan-5-yl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-indan-5-yl-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1C=NN=C1SCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H15N3OS/c1-17-9-15-16-14(17)19-8-13(18)12-6-5-10-3-2-4-11(10)7-12/h5-7,9H,2-4,8H2,1H3