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

Systemtic Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]ethanoate Openeye Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]acetate CAS Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]acetate IUPAC Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]acetate Traditional Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]acetate Formula: C10H9N2O5S2- MolecularWeight: 301.31886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CC(=O)[O-]

InChI

InChI=1S/C10H10N2O5S2/c1-17-6-2-3-7-8(4-6)18-10(11-7)12-19(15,16)5-9(13)14/h2-4H,5H2,1H3,(H,11,12)(H,13,14)/p-1