N-(5-bromanyl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-(tetrazol-1-yl)acetamide Formula: C6H5BrN6OS MolecularWeight: 289.1125

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)NC(=O)CN2C=NN=N2)Br

Isomeric SMILES

C1=C(SC(=N1)NC(=O)CN2C=NN=N2)Br

InChI

InChI=1S/C6H5BrN6OS/c7-4-1-8-6(15-4)10-5(14)2-13-3-9-11-12-13/h1,3H,2H2,(H,8,10,14)