2-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(2-chloro-6-fluoro-phenyl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(2-chloro-6-fluorophenyl)-6-(phenylthio)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(2-chloro-6-fluorophenyl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(2-chloro-6-fluoro-phenyl)-6-(phenylthio)dinicotinonitrile Formula: C19H10ClFN4S MolecularWeight: 380.825903

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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=C(C=CC=C3Cl)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C(=C(C(=N2)N)C#N)C3=C(C=CC=C3Cl)F)C#N

InChI

InChI=1S/C19H10ClFN4S/c20-14-7-4-8-15(21)17(14)16-12(9-22)18(24)25-19(13(16)10-23)26-11-5-2-1-3-6-11/h1-8H,(H2,24,25)