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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-phenyl-methanesulfonamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-phenyl-methanesulfonamide Formula: C13H14N2O2S2 MolecularWeight: 294.39246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C13H14N2O2S2/c16-19(17,9-10-5-2-1-3-6-10)15-13-14-11-7-4-8-12(11)18-13/h1-3,5-6H,4,7-9H2,(H,14,15)