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

Systemtic Name: 5-bromanyl-N-(4-methyl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-(4-methylthiazol-2-yl)-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-(4-methyl-2-thiazolyl)-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-(4-methyl-1,3-thiazol-2-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-(4-methylthiazol-2-yl)-2-(tetrazol-1-yl)benzamide Formula: C12H9BrN6OS MolecularWeight: 365.20846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrN6OS/c1-7-5-21-12(15-7)16-11(20)9-4-8(13)2-3-10(9)19-6-14-17-18-19/h2-6H,1H3,(H,15,16,20)