2-azanyl-4-[2,3-bis(chloranyl)phenyl]-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[2,3-bis(chloranyl)phenyl]-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(2,3-dichlorophenyl)-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(2,3-dichlorophenyl)-6-(2-hydroxyethylthio)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(2,3-dichlorophenyl)-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(2,3-dichlorophenyl)-6-(2-hydroxyethylthio)dinicotinonitrile Formula: C15H10Cl2N4OS MolecularWeight: 365.2371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C2=C(C(=NC(=C2C#N)SCCO)N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C2=C(C(=NC(=C2C#N)SCCO)N)C#N

InChI

InChI=1S/C15H10Cl2N4OS/c16-11-3-1-2-8(13(11)17)12-9(6-18)14(20)21-15(10(12)7-19)23-5-4-22/h1-3,22H,4-5H2,(H2,20,21)