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

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide Formula: C12H13N3O3S2 MolecularWeight: 311.37992

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C12H13N3O3S2/c1-13-20(17,18)8-4-5-9-10(6-8)19-12(14-9)15-11(16)7-2-3-7/h4-7,13H,2-3H2,1H3,(H,14,15,16)