2,1,3-benzothiadiazol-5-yl ethanoate

Systemtic Name: 2,1,3-benzothiadiazol-5-yl ethanoate Openeye Name: 2,1,3-benzothiadiazol-5-yl acetate CAS Name: acetic acid 2,1,3-benzothiadiazol-5-yl ester IUPAC Name: 2,1,3-benzothiadiazol-5-yl acetate Traditional Name: acetic acid piazthiol-5-yl ester Formula: C8H6N2O2S MolecularWeight: 194.21044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=NSN=C2C=C1

Isomeric SMILES

CC(=O)OC1=CC2=NSN=C2C=C1

InChI

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