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

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6-(3-chlorophenyl)sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-6-(3-chlorophenyl)sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6-[(3-chlorophenyl)thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-6-(3-chlorophenyl)sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-[(3-chlorophenyl)thio]dinicotinonitrile Formula: C19H10Cl2N4S MolecularWeight: 397.2805

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)SC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)SC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H10Cl2N4S/c20-12-6-4-11(5-7-12)17-15(9-22)18(24)25-19(16(17)10-23)26-14-3-1-2-13(21)8-14/h1-8H,(H2,24,25)