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

Systemtic Name: methyl 2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C2=C(S1)CCC2)C(=O)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-3-21-14(18)9(7-16)8-17-13-12(15(19)20-2)10-5-4-6-11(10)22-13/h8,17H,3-6H2,1-2H3/b9-8+