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

Systemtic Name: 1-(2-phenyl-1H-indol-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(2-phenyl-1H-indol-3-yl)-2-[(1-phenyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(2-phenyl-1H-indol-3-yl)-2-[(1-phenyltetrazol-5-yl)thio]ethanone Formula: C23H17N5OS MolecularWeight: 411.47898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CSC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CSC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H17N5OS/c29-20(15-30-23-25-26-27-28(23)17-11-5-2-6-12-17)21-18-13-7-8-14-19(18)24-22(21)16-9-3-1-4-10-16/h1-14,24H,15H2