2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone

Systemtic Name: 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Openeye Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone CAS Name: 2-[[1-(4-bromophenyl)-5-tetrazolyl]thio]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Traditional Name: 2-[[1-(4-bromophenyl)tetrazol-5-yl]thio]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Formula: C21H18BrN5OS MolecularWeight: 468.36952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=NN=NN4C5=CC=C(C=C5)Br

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=NN=NN4C5=CC=C(C=C5)Br

InChI

InChI=1S/C21H18BrN5OS/c22-14-9-11-15(12-10-14)27-21(23-24-25-27)29-13-20(28)26-18-7-3-1-5-16(18)17-6-2-4-8-19(17)26/h1,3,5,7,9-12H,2,4,6,8,13H2