[(3S)-4-azanyl-3-cyano-2-oxidanylidene-pent-4-enyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name: [(3S)-4-azanyl-3-cyano-2-oxidanylidene-pent-4-enyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Openeye Name: [(3S)-4-amino-3-cyano-2-oxo-pent-4-enyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [(3S)-4-amino-3-cyano-2-oxopent-4-enyl] ester IUPAC Name: [(3S)-4-amino-3-cyano-2-oxopent-4-enyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [(3S)-4-amino-3-cyano-2-keto-pent-4-enyl] ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)COC(=O)C1=CC2=C(S1)CCC2)N

Isomeric SMILES

C=C([C@@H](C#N)C(=O)COC(=O)C1=CC2=C(S1)CCC2)N

InChI

InChI=1S/C14H14N2O3S/c1-8(16)10(6-15)11(17)7-19-14(18)13-5-9-3-2-4-12(9)20-13/h5,10H,1-4,7,16H2/t10-/m1/s1