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

Systemtic Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) carbonate Openeye Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) carbonate CAS Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) carbonate IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) carbonate Traditional Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) carbonate Formula: C8H5N2O5S2- MolecularWeight: 273.2657

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(=O)[O-])SC(=N2)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1OC(=O)[O-])SC(=N2)S(=O)(=O)N

InChI

InChI=1S/C8H6N2O5S2/c9-17(13,14)7-10-5-2-1-4(15-8(11)12)3-6(5)16-7/h1-3H,(H,11,12)(H2,9,13,14)/p-1