N-(3-bromophenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(3-bromophenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C13H10BrN5OS MolecularWeight: 364.2204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C13H10BrN5OS/c14-9-3-1-4-10(7-9)15-12(20)8-19-17-13(16-18-19)11-5-2-6-21-11/h1-7H,8H2,(H,15,20)