2-[1-(1,3-benzothiazol-6-yl)-2-sulfamoyl-cyclopentyl]ethanoate

Systemtic Name: 2-[1-(1,3-benzothiazol-6-yl)-2-sulfamoyl-cyclopentyl]ethanoate Openeye Name: 2-[1-(1,3-benzothiazol-6-yl)-2-sulfamoyl-cyclopentyl]acetate CAS Name: 2-[1-(1,3-benzothiazol-6-yl)-2-sulfamoylcyclopentyl]acetate IUPAC Name: 2-[1-(1,3-benzothiazol-6-yl)-2-sulfamoylcyclopentyl]acetate Traditional Name: 2-[1-(1,3-benzothiazol-6-yl)-2-sulfamoyl-cyclopentyl]acetate Formula: C14H15N2O4S2- MolecularWeight: 339.4099

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(CC(=O)[O-])C2=CC3=C(C=C2)N=CS3)S(=O)(=O)N

Isomeric SMILES

C1CC(C(C1)(CC(=O)[O-])C2=CC3=C(C=C2)N=CS3)S(=O)(=O)N

InChI

InChI=1S/C14H16N2O4S2/c15-22(19,20)12-2-1-5-14(12,7-13(17)18)9-3-4-10-11(6-9)21-8-16-10/h3-4,6,8,12H,1-2,5,7H2,(H,17,18)(H2,15,19,20)/p-1