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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C12H11BrN4OS/c13-9-3-1-2-8(6-9)11(18)7-19-12-14-15-16-17(12)10-4-5-10/h1-3,6,10H,4-5,7H2