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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)sulfanyl-4-(3-hydroxyphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)sulfanyl-4-(3-hydroxyphenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(4-chlorophenyl)thio]-4-(3-hydroxyphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)sulfanyl-4-(3-hydroxyphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(4-chlorophenyl)thio]-4-(3-hydroxyphenyl)dinicotinonitrile Formula: C19H11ClN4OS MolecularWeight: 378.83484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN4OS/c20-12-4-6-14(7-5-12)26-19-16(10-22)17(15(9-21)18(23)24-19)11-2-1-3-13(25)8-11/h1-8,25H,(H2,23,24)