ethyl 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-acetate CAS Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoacetate Traditional Name: 2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-acetic acid ethyl ester Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3S/c1-2-17-12(16)10(15)14-11-8(6-13)7-4-3-5-9(7)18-11/h2-5H2,1H3,(H,14,15)