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

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)sulfanyl-4-phenyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)sulfanyl-4-phenyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(3-chlorophenyl)thio]-4-phenylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)sulfanyl-4-phenylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(3-chlorophenyl)thio]-4-phenyl-dinicotinonitrile Formula: C19H11ClN4S MolecularWeight: 362.83544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SC3=CC(=CC=C3)Cl)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SC3=CC(=CC=C3)Cl)N)C#N

InChI

InChI=1S/C19H11ClN4S/c20-13-7-4-8-14(9-13)25-19-16(11-22)17(12-5-2-1-3-6-12)15(10-21)18(23)24-19/h1-9H,(H2,23,24)