[(3S)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [(3S)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [(3S)-3-cyano-3-(4-methylthiazol-2-yl)-2-oxo-propyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [(3S)-3-cyano-3-(4-methyl-2-thiazolyl)-2-oxopropyl] ester IUPAC Name: [(3S)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxopropyl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [(3S)-3-cyano-2-keto-3-(4-methylthiazol-2-yl)propyl] ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OCC(=O)C(C#N)C1=NC(=CS1)C

Isomeric SMILES

C/C=C/C=C/C(=O)OCC(=O)[C@H](C#N)C1=NC(=CS1)C

InChI

InChI=1S/C14H14N2O3S/c1-3-4-5-6-13(18)19-8-12(17)11(7-15)14-16-10(2)9-20-14/h3-6,9,11H,8H2,1-2H3/b4-3+,6-5+/t11-/m0/s1