ethyl (2E)-2-cyano-2-[(5R)-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-[(5R)-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-cyano-2-[(5R)-5-methyl-4-oxo-3-(p-tolyl)thiazolidin-2-ylidene]acetate CAS Name: (2E)-2-cyano-2-[(5R)-5-methyl-3-(4-methylphenyl)-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-[(5R)-5-methyl-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2E)-2-cyano-2-[(5R)-4-keto-5-methyl-3-(p-tolyl)thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1N(C(=O)C(S1)C)C2=CC=C(C=C2)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/1\N(C(=O)[C@H](S1)C)C2=CC=C(C=C2)C)/C#N

InChI

InChI=1S/C16H16N2O3S/c1-4-21-16(20)13(9-17)15-18(14(19)11(3)22-15)12-7-5-10(2)6-8-12/h5-8,11H,4H2,1-3H3/b15-13+/t11-/m1/s1