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

Systemtic Name: 2-azanyl-6-(2-hydroxyphenyl)sulfanyl-4-pyridin-3-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-hydroxyphenyl)sulfanyl-4-(3-pyridyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2-hydroxyphenyl)thio]-4-(3-pyridinyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-hydroxyphenyl)sulfanyl-4-pyridin-3-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-hydroxyphenyl)thio]-4-(3-pyridyl)dinicotinonitrile Formula: C18H11N5OS MolecularWeight: 345.37784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N5OS/c19-8-12-16(11-4-3-7-22-10-11)13(9-20)18(23-17(12)21)25-15-6-2-1-5-14(15)24/h1-7,10,24H,(H2,21,23)