methyl 2-[[(3R,4S)-3,5-dicyano-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanoate

Systemtic Name: methyl 2-[[(3R,4S)-3,5-dicyano-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[[(3R,4S)-3,5-dicyano-4-methyl-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetate CAS Name: 2-[[(3R,4S)-3,5-dicyano-4-methyl-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[(3R,4S)-3,5-dicyano-4-methyl-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetate Traditional Name: 2-[[(3R,4S)-3,5-dicyano-2-keto-4-methyl-3,4-dihydro-1H-pyridin-6-yl]thio]acetic acid methyl ester Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(=C1C#N)SCC(=O)OC)C#N

Isomeric SMILES

C[C@H]1[C@@H](C(=O)NC(=C1C#N)SCC(=O)OC)C#N

InChI

InChI=1S/C11H11N3O3S/c1-6-7(3-12)10(16)14-11(8(6)4-13)18-5-9(15)17-2/h6-7H,5H2,1-2H3,(H,14,16)/t6-,7-/m0/s1