3-chloranyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propane-1-sulfonamide Openeye Name: 3-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propane-1-sulfonamide CAS Name: 3-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-propanesulfonamide IUPAC Name: 3-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propane-1-sulfonamide Traditional Name: 3-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propane-1-sulfonamide Formula: C11H13ClN2O2S2 MolecularWeight: 304.81612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NS(=O)(=O)CCCCl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NS(=O)(=O)CCCCl

InChI

InChI=1S/C11H13ClN2O2S2/c12-5-2-6-18(15,16)14-11-9(7-13)8-3-1-4-10(8)17-11/h14H,1-6H2