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

Systemtic Name: (2R)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,2-diphenyl-ethanone Openeye Name: (2R)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-1,2-diphenyl-ethanone CAS Name: (2R)-2-[(1-cyclopropyl-5-tetrazolyl)thio]-1,2-diphenylethanone IUPAC Name: (2R)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-1,2-diphenylethanone Traditional Name: (2R)-2-[(1-cyclopropyltetrazol-5-yl)thio]-1,2-diphenyl-ethanone Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)S[C@H](C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS/c23-16(13-7-3-1-4-8-13)17(14-9-5-2-6-10-14)24-18-19-20-21-22(18)15-11-12-15/h1-10,15,17H,11-12H2/t17-/m1/s1