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

Systemtic Name: 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-1-(2-thienyl)ethanone CAS Name: 2-[[1-(4-bromophenyl)-5-tetrazolyl]thio]-1-thiophen-2-ylethanone IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-1-thiophen-2-ylethanone Traditional Name: 2-[[1-(4-bromophenyl)tetrazol-5-yl]thio]-1-(2-thienyl)ethanone Formula: C13H9BrN4OS2 MolecularWeight: 381.27076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN4OS2/c14-9-3-5-10(6-4-9)18-13(15-16-17-18)21-8-11(19)12-2-1-7-20-12/h1-7H,8H2