2-(1,3-benzothiazol-2-ylsulfamoyl)ethanoate

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfamoyl)ethanoate Openeye Name: 2-(1,3-benzothiazol-2-ylsulfamoyl)acetate CAS Name: 2-(1,3-benzothiazol-2-ylsulfamoyl)acetate IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfamoyl)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylsulfamoyl)acetate Formula: C9H7N2O4S2- MolecularWeight: 271.29288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)CC(=O)[O-]

InChI

InChI=1S/C9H8N2O4S2/c12-8(13)5-17(14,15)11-9-10-6-3-1-2-4-7(6)16-9/h1-4H,5H2,(H,10,11)(H,12,13)/p-1