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

Systemtic Name: 3-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]propanoate Openeye Name: 3-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]propanoate CAS Name: 3-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]propanoate IUPAC Name: 3-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]propanoate Traditional Name: 3-[(6-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]propionate Formula: C11H11N2O5S2- MolecularWeight: 315.34544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5S2/c1-18-7-2-3-8-9(6-7)19-11(12-8)13-20(16,17)5-4-10(14)15/h2-3,6H,4-5H2,1H3,(H,12,13)(H,14,15)/p-1