2-azanyl-4-(4-chlorophenyl)-4-methyl-6-sulfanyl-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-4-methyl-6-sulfanyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-4-methyl-6-sulfanyl-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6-mercapto-4-methyl-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-4-methyl-6-sulfanyl-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-mercapto-4-methyl-1H-pyridine-3,5-dicarbonitrile Formula: C14H11ClN4S MolecularWeight: 302.78194

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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

CC1(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/h2-5,19-20H,18H2,1H3