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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-keto-1H-pyridine-3-sulfonamide Formula: C13H11N3O3S2 MolecularWeight: 321.37474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NS(=O)(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NS(=O)(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C13H11N3O3S2/c14-6-10-9-2-1-3-11(9)20-13(10)16-21(18,19)8-4-5-12(17)15-7-8/h4-5,7,16H,1-3H2,(H,15,17)