N-(2,1,3-benzothiadiazol-4-yl)-2-bromanyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-bromanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-bromo-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-bromoacetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-bromoacetamide Traditional Name: 2-bromo-N-piazthiol-4-yl-acetamide Formula: C8H6BrN3OS MolecularWeight: 272.12174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CBr

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CBr

InChI

InChI=1S/C8H6BrN3OS/c9-4-7(13)10-5-2-1-3-6-8(5)12-14-11-6/h1-3H,4H2,(H,10,13)