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

Systemtic Name: 2-azanyl-6-(4-hydroxyphenyl)sulfanyl-4-(4-methylsulfonylphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(4-hydroxyphenyl)sulfanyl-4-(4-methylsulfonylphenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(4-hydroxyphenyl)thio]-4-(4-methylsulfonylphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(4-hydroxyphenyl)sulfanyl-4-(4-methylsulfonylphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(4-hydroxyphenyl)thio]-4-(4-mesylphenyl)dinicotinonitrile Formula: C20H14N4O3S2 MolecularWeight: 422.48016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O3S2/c1-29(26,27)15-8-2-12(3-9-15)18-16(10-21)19(23)24-20(17(18)11-22)28-14-6-4-13(25)5-7-14/h2-9,25H,1H3,(H2,23,24)