(4R)-2-azanyl-4-(4-chlorophenyl)-3,5-dicyano-4-methyl-3H-pyridine-6-thiolate

Systemtic Name: (4R)-2-azanyl-4-(4-chlorophenyl)-3,5-dicyano-4-methyl-3H-pyridine-6-thiolate Openeye Name: (4R)-2-amino-4-(4-chlorophenyl)-3,5-dicyano-4-methyl-3H-pyridine-6-thiolate CAS Name: (4R)-2-amino-4-(4-chlorophenyl)-3,5-dicyano-4-methyl-3H-pyridine-6-thiolate IUPAC Name: (4R)-2-amino-4-(4-chlorophenyl)-3,5-dicyano-4-methyl-3H-pyridine-6-thiolate Traditional Name: (4R)-2-amino-4-(4-chlorophenyl)-3,5-dicyano-4-methyl-3H-pyridine-6-thiolate Formula: C14H10ClN4S- MolecularWeight: 301.774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@]1(C(C(=NC(=C1C#N)[S-])N)C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN4S/c1-14(8-2-4-9(15)5-3-8)10(6-16)12(18)19-13(20)11(14)7-17/h2-5,10,20H,1H3,(H2,18,19)/p-1/t10?,14-/m0/s1