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

Systemtic Name: 2-azanyl-6-(2-fluorophenyl)sulfanyl-4-(3-hydroxyphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-fluorophenyl)sulfanyl-4-(3-hydroxyphenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2-fluorophenyl)thio]-4-(3-hydroxyphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-fluorophenyl)sulfanyl-4-(3-hydroxyphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-fluorophenyl)thio]-4-(3-hydroxyphenyl)dinicotinonitrile Formula: C19H11FN4OS MolecularWeight: 362.380243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11FN4OS/c20-15-6-1-2-7-16(15)26-19-14(10-22)17(13(9-21)18(23)24-19)11-4-3-5-12(25)8-11/h1-8,25H,(H2,23,24)