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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=NN=CS2

InChI

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