ethyl 2-[[(E)-2-cyano-3-methoxy-1-methylsulfanyl-3-oxidanylidene-prop-1-enyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-2-cyano-3-methoxy-1-methylsulfanyl-3-oxidanylidene-prop-1-enyl]amino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(E)-2-cyano-3-methoxy-1-methylsulfanyl-3-oxo-prop-1-enyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-2-cyano-3-methoxy-1-(methylthio)-3-oxoprop-1-enyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2-cyano-3-methoxy-1-methylsulfanyl-3-oxoprop-1-enyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[(E)-2-cyano-3-keto-3-methoxy-1-(methylthio)prop-1-enyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C15H18N2O4S2 MolecularWeight: 354.44442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4S2/c1-6-21-15(19)11-8(2)9(3)23-13(11)17-12(22-5)10(7-16)14(18)20-4/h17H,6H2,1-5H3/b12-10+