(4-chlorophenyl)-[2-phenyl-3-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-phenyl-3-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[2-phenyl-3-(2H-tetrazol-5-ylsulfanyl)indol-1-yl]methanone CAS Name: (4-chlorophenyl)-[2-phenyl-3-(2H-tetrazol-5-ylthio)-1-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[2-phenyl-3-(2H-tetrazol-5-ylsulfanyl)indol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[2-phenyl-3-(2H-tetrazol-5-ylthio)indol-1-yl]methanone Formula: C22H14ClN5OS MolecularWeight: 431.89746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl)SC5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl)SC5=NNN=N5

InChI

InChI=1S/C22H14ClN5OS/c23-16-12-10-15(11-13-16)21(29)28-18-9-5-4-8-17(18)20(30-22-24-26-27-25-22)19(28)14-6-2-1-3-7-14/h1-13H,(H,24,25,26,27)