2-[1-(1,3-benzothiazol-5-yl)-2-sulfamoyl-cyclopentyl]ethanoate

Systemtic Name: 2-[1-(1,3-benzothiazol-5-yl)-2-sulfamoyl-cyclopentyl]ethanoate Openeye Name: 2-[1-(1,3-benzothiazol-5-yl)-2-sulfamoyl-cyclopentyl]acetate CAS Name: 2-[1-(1,3-benzothiazol-5-yl)-2-sulfamoylcyclopentyl]acetate IUPAC Name: 2-[1-(1,3-benzothiazol-5-yl)-2-sulfamoylcyclopentyl]acetate Traditional Name: 2-[1-(1,3-benzothiazol-5-yl)-2-sulfamoyl-cyclopentyl]acetate Formula: C14H15N2O4S2- MolecularWeight: 339.4099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(CC(=O)[O-])C2=CC3=C(C=C2)SC=N3)S(=O)(=O)N

Isomeric SMILES

C1CC(C(C1)(CC(=O)[O-])C2=CC3=C(C=C2)SC=N3)S(=O)(=O)N

InChI

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