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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxo-butanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxobutanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxobutanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-keto-butyramide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C2=C(S1)CCC2)C#N

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C2=C(S1)CCC2)C#N

InChI

InChI=1S/C12H12N2O2S/c1-7(15)5-11(16)14-12-9(6-13)8-3-2-4-10(8)17-12/h2-5H2,1H3,(H,14,16)