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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-indan-5-yl-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-indan-5-yl-2-[(1-methyltetrazol-5-yl)thio]ethanone Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C13H14N4OS/c1-17-13(14-15-16-17)19-8-12(18)11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4,8H2,1H3