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

Systemtic Name: N-(5-bromanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)benzamide Formula: C9H6BrN3OS MolecularWeight: 284.13244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)Br

InChI

InChI=1S/C9H6BrN3OS/c10-8-12-13-9(15-8)11-7(14)6-4-2-1-3-5-6/h1-5H,(H,11,13,14)