N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzenesulfonamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzenesulfonamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzenesulfonamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzenesulfonamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzenesulfonamide Formula: C12H12N2O2S2 MolecularWeight: 280.36588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C12H12N2O2S2/c15-18(16,9-5-2-1-3-6-9)14-12-13-10-7-4-8-11(10)17-12/h1-3,5-6H,4,7-8H2,(H,13,14)