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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-indan-5-yl-2-(1-phenyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(1-phenyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1-phenyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-indan-5-yl-2-[(1-phenyltetrazol-5-yl)thio]ethanone Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS/c23-17(15-10-9-13-5-4-6-14(13)11-15)12-24-18-19-20-21-22(18)16-7-2-1-3-8-16/h1-3,7-11H,4-6,12H2