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

Systemtic Name: 1-(4-bromophenyl)-2-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 2-(1-allyltetrazol-5-yl)sulfanyl-1-(4-bromophenyl)ethanone CAS Name: 1-(4-bromophenyl)-2-[(1-prop-2-enyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-(1-prop-2-enyltetrazol-5-yl)sulfanylethanone Traditional Name: 2-[(1-allyltetrazol-5-yl)thio]-1-(4-bromophenyl)ethanone Formula: C12H11BrN4OS MolecularWeight: 339.21094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=N1)SCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCN1C(=NN=N1)SCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H11BrN4OS/c1-2-7-17-12(14-15-16-17)19-8-11(18)9-3-5-10(13)6-4-9/h2-6H,1,7-8H2