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

Systemtic Name: 2-azanyl-6-(2-bromoethylsulfanyl)-4-(3-chlorophenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-bromoethylsulfanyl)-4-(3-chlorophenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-(2-bromoethylthio)-4-(3-chlorophenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-bromoethylsulfanyl)-4-(3-chlorophenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-(2-bromoethylthio)-4-(3-chlorophenyl)dinicotinonitrile Formula: C15H10BrClN4S MolecularWeight: 393.6887

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClN4S/c16-4-5-22-15-12(8-19)13(11(7-18)14(20)21-15)9-2-1-3-10(17)6-9/h1-3,6H,4-5H2,(H2,20,21)