methyl 5-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]-4-cyano-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2-carboxylate

Systemtic Name: methyl 5-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]-4-cyano-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2-carboxylate Openeye Name: methyl 5-[bis(2-methoxy-2-oxo-ethyl)amino]-4-cyano-3-(2-methoxy-2-oxo-ethyl)thiophene-2-carboxylate CAS Name: 5-[bis(2-methoxy-2-oxoethyl)amino]-4-cyano-3-(2-methoxy-2-oxoethyl)-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[bis(2-methoxy-2-oxoethyl)amino]-4-cyano-3-(2-methoxy-2-oxoethyl)thiophene-2-carboxylate Traditional Name: 5-[bis(2-keto-2-methoxy-ethyl)amino]-4-cyano-3-(2-keto-2-methoxy-ethyl)thiophene-2-carboxylic acid methyl ester Formula: C16H18N2O8S MolecularWeight: 398.38772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(SC(=C1C#N)N(CC(=O)OC)CC(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)CC1=C(SC(=C1C#N)N(CC(=O)OC)CC(=O)OC)C(=O)OC

InChI

InChI=1S/C16H18N2O8S/c1-23-11(19)5-9-10(6-17)15(27-14(9)16(22)26-4)18(7-12(20)24-2)8-13(21)25-3/h5,7-8H2,1-4H3