(3R)-4,4-dimethyl-2-oxidanylidene-6-prop-2-enylsulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (3R)-4,4-dimethyl-2-oxidanylidene-6-prop-2-enylsulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile Openeye Name: (3R)-6-allylsulfanyl-4,4-dimethyl-2-oxo-1,3-dihydropyridine-3,5-dicarbonitrile CAS Name: (3R)-4,4-dimethyl-2-oxo-6-(prop-2-enylthio)-1,3-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (3R)-4,4-dimethyl-2-oxo-6-prop-2-enylsulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile Traditional Name: (3R)-6-(allylthio)-2-keto-4,4-dimethyl-1,3-dihydropyridine-3,5-dicarbonitrile Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)NC(=C1C#N)SCC=C)C#N)C

Isomeric SMILES

CC1([C@@H](C(=O)NC(=C1C#N)SCC=C)C#N)C

InChI

InChI=1S/C12H13N3OS/c1-4-5-17-11-9(7-14)12(2,3)8(6-13)10(16)15-11/h4,8H,1,5H2,2-3H3,(H,15,16)/t8-/m1/s1