ethyl 2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC=C(C#N)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)N/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C16H18N2O4S/c1-3-21-15(19)10(8-17)9-18-14-13(16(20)22-4-2)11-6-5-7-12(11)23-14/h9,18H,3-7H2,1-2H3/b10-9+