(4R)-2-azanyl-3,5-dicyano-4-(2-methoxyphenyl)-3,4-dihydropyridine-6-thiolate

Systemtic Name: (4R)-2-azanyl-3,5-dicyano-4-(2-methoxyphenyl)-3,4-dihydropyridine-6-thiolate Openeye Name: (4R)-2-amino-3,5-dicyano-4-(2-methoxyphenyl)-3,4-dihydropyridine-6-thiolate CAS Name: (4R)-2-amino-3,5-dicyano-4-(2-methoxyphenyl)-3,4-dihydropyridine-6-thiolate IUPAC Name: (4R)-2-amino-3,5-dicyano-4-(2-methoxyphenyl)-3,4-dihydropyridine-6-thiolate Traditional Name: (4R)-2-amino-3,5-dicyano-4-(2-methoxyphenyl)-3,4-dihydropyridine-6-thiolate Formula: C14H11N4OS- MolecularWeight: 283.32834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=NC(=C2C#N)[S-])N)C#N

Isomeric SMILES

COC1=CC=CC=C1[C@H]2C(C(=NC(=C2C#N)[S-])N)C#N

InChI

InChI=1S/C14H12N4OS/c1-19-11-5-3-2-4-8(11)12-9(6-15)13(17)18-14(20)10(12)7-16/h2-5,9,12,20H,1H3,(H2,17,18)/p-1/t9?,12-/m0/s1