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

Systemtic Name: ethyl (E)-3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]but-2-enoate Openeye Name: ethyl (E)-3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]but-2-enoate CAS Name: (E)-3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]but-2-enoate Traditional Name: (E)-3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]but-2-enoic acid ethyl ester Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-3-18-13(17)7-9(2)16-14-11(8-15)10-5-4-6-12(10)19-14/h7,16H,3-6H2,1-2H3/b9-7+