2-cyano-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-cyano-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-cyano-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-cyano-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-cyano-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-cyano-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C11H10N4O3S2 MolecularWeight: 310.3521

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC#N

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC#N

InChI

InChI=1S/C11H10N4O3S2/c1-13-20(17,18)7-2-3-8-9(6-7)19-11(14-8)15-10(16)4-5-12/h2-3,6,13H,4H2,1H3,(H,14,15,16)