N-[5,7-bis(bromanyl)-2,1,3-benzothiadiazol-4-yl]ethanamide

Systemtic Name: N-[5,7-bis(bromanyl)-2,1,3-benzothiadiazol-4-yl]ethanamide Openeye Name: N-(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: N-(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: N-(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: N-(5,7-dibromopiazthiol-4-yl)acetamide Formula: C8H5Br2N3OS MolecularWeight: 351.0178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C2=NSN=C12)Br)Br

Isomeric SMILES

CC(=O)NC1=C(C=C(C2=NSN=C12)Br)Br

InChI

InChI=1S/C8H5Br2N3OS/c1-3(14)11-6-4(9)2-5(10)7-8(6)13-15-12-7/h2H,1H3,(H,11,14)