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

Systemtic Name: (4-chlorophenyl)-[2-phenyl-3-(2H-1,2,3,4-tetrazol-5-ylmethylsulfanyl)indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[2-phenyl-3-(2H-tetrazol-5-ylmethylsulfanyl)indol-1-yl]methanone CAS Name: (4-chlorophenyl)-[2-phenyl-3-(2H-tetrazol-5-ylmethylthio)-1-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[2-phenyl-3-(2H-tetrazol-5-ylmethylsulfanyl)indol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[2-phenyl-3-(2H-tetrazol-5-ylmethylthio)indol-1-yl]methanone Formula: C23H16ClN5OS MolecularWeight: 445.92404

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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)SCC5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl)SCC5=NNN=N5

InChI

InChI=1S/C23H16ClN5OS/c24-17-12-10-16(11-13-17)23(30)29-19-9-5-4-8-18(19)22(31-14-20-25-27-28-26-20)21(29)15-6-2-1-3-7-15/h1-13H,14H2,(H,25,26,27,28)