ethyl 5-azanyl-4-cyano-3-[[(E)-pent-2-enoyl]oxymethyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[[(E)-pent-2-enoyl]oxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[(E)-pent-2-enoyl]oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[(E)-1-oxopent-2-enoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[(E)-pent-2-enoyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[(E)-pent-2-enoyl]oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC1=C(SC(=C1C#N)N)C(=O)OCC

Isomeric SMILES

CC/C=C/C(=O)OCC1=C(SC(=C1C#N)N)C(=O)OCC

InChI

InChI=1S/C14H16N2O4S/c1-3-5-6-11(17)20-8-10-9(7-15)13(16)21-12(10)14(18)19-4-2/h5-6H,3-4,8,16H2,1-2H3/b6-5+