7-ethanoyl-1H-2,1,3-benzothiadiazol-4-one

Systemtic Name: 7-ethanoyl-1H-2,1,3-benzothiadiazol-4-one Openeye Name: 7-acetyl-1H-2,1,3-benzothiadiazol-4-one CAS Name: 7-acetyl-1H-2,1,3-benzothiadiazol-4-one IUPAC Name: 7-acetyl-1H-2,1,3-benzothiadiazol-4-one Traditional Name: 7-acetyl-1H-piazthiol-4-one Formula: C8H6N2O2S MolecularWeight: 194.21044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=NSN2)C(=O)C=C1

Isomeric SMILES

CC(=O)C1=C2C(=NSN2)C(=O)C=C1

InChI

InChI=1S/C8H6N2O2S/c1-4(11)5-2-3-6(12)8-7(5)9-13-10-8/h2-3,9H,1H3