(2-sulfamoyl-1,3-benzothiazol-6-yl) ethanoate

Systemtic Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) ethanoate Openeye Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) acetate CAS Name: acetic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) acetate Traditional Name: acetic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester Formula: C9H8N2O4S2 MolecularWeight: 272.30082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N

InChI

InChI=1S/C9H8N2O4S2/c1-5(12)15-6-2-3-7-8(4-6)16-9(11-7)17(10,13)14/h2-4H,1H3,(H2,10,13,14)