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

Systemtic Name: 1-(1,2,3-benzothiadiazol-7-yl)-2-bromanyl-ethanone Openeye Name: 1-(1,2,3-benzothiadiazol-7-yl)-2-bromo-ethanone CAS Name: 1-(1,2,3-benzothiadiazol-7-yl)-2-bromoethanone IUPAC Name: 1-(1,2,3-benzothiadiazol-7-yl)-2-bromoethanone Traditional Name: 1-(1,2,3-benzothiadiazol-7-yl)-2-bromo-ethanone Formula: C8H5BrN2OS MolecularWeight: 257.1071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5BrN2OS/c9-4-7(12)5-2-1-3-6-8(5)13-11-10-6/h1-3H,4H2