2-azanyl-4-(3,4-dichlorophenyl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(3,4-dichlorophenyl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(3,4-dichlorophenyl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(3,4-dichlorophenyl)-6-(phenylthio)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(3,4-dichlorophenyl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(3,4-dichlorophenyl)-6-(phenylthio)dinicotinonitrile Formula: C19H10Cl2N4S MolecularWeight: 397.2805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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