prop-2-enyl (4R,5R)-4-(2-chlorophenyl)-5-cyano-2-methyl-5-prop-2-enyl-6-sulfanylidene-1,4-dihydropyridine-3-carboxylate

Systemtic Name: prop-2-enyl (4R,5R)-4-(2-chlorophenyl)-5-cyano-2-methyl-5-prop-2-enyl-6-sulfanylidene-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl (4R,5R)-5-allyl-4-(2-chlorophenyl)-5-cyano-2-methyl-6-thioxo-1,4-dihydropyridine-3-carboxylate CAS Name: (4R,5R)-4-(2-chlorophenyl)-5-cyano-2-methyl-5-prop-2-enyl-6-sulfanylidene-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R,5R)-4-(2-chlorophenyl)-5-cyano-2-methyl-5-prop-2-enyl-6-sulfanylidene-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R,5R)-5-allyl-4-(2-chlorophenyl)-5-cyano-2-methyl-6-thioxo-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C20H19ClN2O2S MolecularWeight: 386.89506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(=S)N1)(CC=C)C#N)C2=CC=CC=C2Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@H]([C@](C(=S)N1)(CC=C)C#N)C2=CC=CC=C2Cl)C(=O)OCC=C

InChI

InChI=1S/C20H19ClN2O2S/c1-4-10-20(12-22)17(14-8-6-7-9-15(14)21)16(13(3)23-19(20)26)18(24)25-11-5-2/h4-9,17H,1-2,10-11H2,3H3,(H,23,26)/t17-,20+/m1/s1