ethyl 2-[[3-[(E)-2-cyano-3-methoxy-3-oxidanyl-prop-2-enoyl]-4,5-dimethyl-thiophen-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3-[(E)-2-cyano-3-methoxy-3-oxidanyl-prop-2-enoyl]-4,5-dimethyl-thiophen-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[3-[(E)-2-cyano-3-hydroxy-3-methoxy-prop-2-enoyl]-4,5-dimethyl-2-thienyl]amino]-2-oxo-acetate CAS Name: 2-[[3-[(E)-2-cyano-3-hydroxy-3-methoxy-1-oxoprop-2-enyl]-4,5-dimethyl-2-thiophenyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(E)-2-cyano-3-hydroxy-3-methoxyprop-2-enoyl]-4,5-dimethylthiophen-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[3-[(E)-2-cyano-3-hydroxy-3-methoxy-acryloyl]-4,5-dimethyl-2-thienyl]amino]-2-keto-acetic acid ethyl ester Formula: C15H16N2O6S MolecularWeight: 352.36234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C(=C(S1)C)C)C(=O)C(=C(O)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O6S/c1-5-23-15(21)12(19)17-13-10(7(2)8(3)24-13)11(18)9(6-16)14(20)22-4/h20H,5H2,1-4H3,(H,17,19)/b14-9+