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

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

Systemtic Name:(4R)-2-azanyl-3,5-dicyano-4-(2-methylphenyl)-3,4-dihydropyridine-6-thiolate
Openeye Name:(4R)-2-amino-3,5-dicyano-4-(o-tolyl)-3,4-dihydropyridine-6-thiolate
CAS Name:(4R)-2-amino-3,5-dicyano-4-(2-methylphenyl)-3,4-dihydropyridine-6-thiolate
IUPAC Name:(4R)-2-amino-3,5-dicyano-4-(2-methylphenyl)-3,4-dihydropyridine-6-thiolate
Traditional Name:(4R)-2-amino-3,5-dicyano-4-(o-tolyl)-3,4-dihydropyridine-6-thiolate
Formula: C14H11N4S-
MolecularWeight: 267.32894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(C(=NC(=C2C#N)[S-])N)C#N


Isomeric SMILES

CC1=CC=CC=C1[C@H]2C(C(=NC(=C2C#N)[S-])N)C#N


InChI

InChI=1S/C14H12N4S/c1-8-4-2-3-5-9(8)12-10(6-15)13(17)18-14(19)11(12)7-16/h2-5,10,12,19H,1H3,(H2,17,18)/p-1/t10?,12-/m0/s1


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