N-(3-bromophenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(3-bromophenyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3-bromophenyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C10H10BrN5OS MolecularWeight: 328.1883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C10H10BrN5OS/c1-16-10(13-14-15-16)18-6-9(17)12-8-4-2-3-7(11)5-8/h2-5H,6H2,1H3,(H,12,17)