N-(4-oxidanylidene-2-phenoxy-5,6-dihydrocyclopenta[b]thiophen-3-yl)methanesulfonamide

Systemtic Name: N-(4-oxidanylidene-2-phenoxy-5,6-dihydrocyclopenta[b]thiophen-3-yl)methanesulfonamide Openeye Name: N-(4-oxo-2-phenoxy-5,6-dihydrocyclopenta[b]thiophen-3-yl)methanesulfonamide CAS Name: N-(4-oxo-2-phenoxy-5,6-dihydrocyclopenta[b]thiophen-3-yl)methanesulfonamide IUPAC Name: N-(4-oxo-2-phenoxy-5,6-dihydrocyclopenta[b]thiophen-3-yl)methanesulfonamide Traditional Name: N-(4-keto-2-phenoxy-5,6-dihydrocyclopenta[b]thiophen-3-yl)methanesulfonamide Formula: C14H13NO4S2 MolecularWeight: 323.38732

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(SC2=C1C(=O)CC2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(SC2=C1C(=O)CC2)OC3=CC=CC=C3

InChI

InChI=1S/C14H13NO4S2/c1-21(17,18)15-13-12-10(16)7-8-11(12)20-14(13)19-9-5-3-2-4-6-9/h2-6,15H,7-8H2,1H3