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

Systemtic Name: 1-(1,2,3-benzothiadiazol-7-yl)ethanone Openeye Name: 1-(1,2,3-benzothiadiazol-7-yl)ethanone CAS Name: 1-(1,2,3-benzothiadiazol-7-yl)ethanone IUPAC Name: 1-(1,2,3-benzothiadiazol-7-yl)ethanone Traditional Name: 1-(1,2,3-benzothiadiazol-7-yl)ethanone Formula: C8H6N2OS MolecularWeight: 178.21104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2OS/c1-5(11)6-3-2-4-7-8(6)12-10-9-7/h2-4H,1H3