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

Systemtic Name: 5-bromanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-(4,5-dimethylthiazol-2-yl)-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-(4,5-dimethyl-2-thiazolyl)-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-(4,5-dimethylthiazol-2-yl)-2-(tetrazol-1-yl)benzamide Formula: C13H11BrN6OS MolecularWeight: 379.23504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3)C

InChI

InChI=1S/C13H11BrN6OS/c1-7-8(2)22-13(16-7)17-12(21)10-5-9(14)3-4-11(10)20-6-15-18-19-20/h3-6H,1-2H3,(H,16,17,21)