(4S)-5-cyano-3-methoxycarbonyl-2-methyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydropyridine-6-thiolate

Systemtic Name: (4S)-5-cyano-3-methoxycarbonyl-2-methyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydropyridine-6-thiolate Openeye Name: (4S)-5-cyano-3-methoxycarbonyl-2-methyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydropyridine-6-thiolate CAS Name: (4S)-5-cyano-3-methoxycarbonyl-2-methyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydropyridine-6-thiolate IUPAC Name: (4S)-5-cyano-3-methoxycarbonyl-2-methyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydropyridine-6-thiolate Traditional Name: (4S)-3-carbomethoxy-5-cyano-2-methyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydropyridine-6-thiolate Formula: C18H19N2O5S- MolecularWeight: 375.41886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OC)C2=CC(=C(C(=C2)OC)OC)OC)C#N)[S-]

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)OC)C2=CC(=C(C(=C2)OC)OC)OC)C#N)[S-]

InChI

InChI=1S/C18H20N2O5S/c1-9-14(18(21)25-5)15(11(8-19)17(26)20-9)10-6-12(22-2)16(24-4)13(7-10)23-3/h6-7,14-15,26H,1-5H3/p-1/t14?,15-/m0/s1