O4-ethyl O2-methyl 5-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 5-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 5-[[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 5-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6S/c1-5-23-14(19)10(7-17)8-18-13-11(15(20)24-6-2)9(3)12(25-13)16(21)22-4/h8,18H,5-6H2,1-4H3/b10-8+