ethyl 2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC=C(C#N)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)N/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C16H18N2O5S/c1-5-22-15(20)11(7-17)8-18-14-12(16(21)23-6-2)9(3)13(24-14)10(4)19/h8,18H,5-6H2,1-4H3/b11-8+