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

Systemtic Name: 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-phenyl-ethanone Openeye Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-1-phenyl-ethanone CAS Name: 2-[[1-(4-bromophenyl)-5-tetrazolyl]thio]-1-phenylethanone IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-1-phenylethanone Traditional Name: 2-[[1-(4-bromophenyl)tetrazol-5-yl]thio]-1-phenyl-ethanone Formula: C15H11BrN4OS MolecularWeight: 375.24304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=NN2C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=NN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN4OS/c16-12-6-8-13(9-7-12)20-15(17-18-19-20)22-10-14(21)11-4-2-1-3-5-11/h1-9H,10H2