1-(1,2,3-benzothiadiazol-7-yl)-2,2-bis(bromanyl)ethanone

Systemtic Name: 1-(1,2,3-benzothiadiazol-7-yl)-2,2-bis(bromanyl)ethanone Openeye Name: 1-(1,2,3-benzothiadiazol-7-yl)-2,2-dibromo-ethanone CAS Name: 1-(1,2,3-benzothiadiazol-7-yl)-2,2-dibromoethanone IUPAC Name: 1-(1,2,3-benzothiadiazol-7-yl)-2,2-dibromoethanone Traditional Name: 1-(1,2,3-benzothiadiazol-7-yl)-2,2-dibromo-ethanone Formula: C8H4Br2N2OS MolecularWeight: 336.00316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N=NS2)C(=O)C(Br)Br

Isomeric SMILES

C1=CC(=C2C(=C1)N=NS2)C(=O)C(Br)Br

InChI

InChI=1S/C8H4Br2N2OS/c9-8(10)6(13)4-2-1-3-5-7(4)14-12-11-5/h1-3,8H