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

Systemtic Name: N-(3-bromophenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(3-bromophenyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3-bromophenyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C15H12BrN5OS MolecularWeight: 390.25768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H12BrN5OS/c16-11-5-4-6-12(9-11)17-14(22)10-23-15-18-19-20-21(15)13-7-2-1-3-8-13/h1-9H,10H2,(H,17,22)