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

Systemtic Name: 5-bromanyl-2-(1,2,3,4-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 5-bromo-2-(tetrazol-1-yl)-N-thiazol-2-yl-benzamide CAS Name: 5-bromo-2-(1-tetrazolyl)-N-(2-thiazolyl)benzamide IUPAC Name: 5-bromo-2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 5-bromo-2-(tetrazol-1-yl)-N-thiazol-2-yl-benzamide Formula: C11H7BrN6OS MolecularWeight: 351.18188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)NC2=NC=CS2)N3C=NN=N3

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)NC2=NC=CS2)N3C=NN=N3

InChI

InChI=1S/C11H7BrN6OS/c12-7-1-2-9(18-6-14-16-17-18)8(5-7)10(19)15-11-13-3-4-20-11/h1-6H,(H,13,15,19)