2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1,2-diphenyl-ethanone

Systemtic Name: 2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1,2-diphenyl-ethanone Openeye Name: 2-[1-(m-tolyl)tetrazol-5-yl]sulfanyl-1,2-diphenyl-ethanone CAS Name: 2-[[1-(3-methylphenyl)-5-tetrazolyl]thio]-1,2-diphenylethanone IUPAC Name: 2-[1-(3-methylphenyl)tetrazol-5-yl]sulfanyl-1,2-diphenylethanone Traditional Name: 2-[[1-(m-tolyl)tetrazol-5-yl]thio]-1,2-diphenyl-ethanone Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c1-16-9-8-14-19(15-16)26-22(23-24-25-26)28-21(18-12-6-3-7-13-18)20(27)17-10-4-2-5-11-17/h2-15,21H,1H3