2-azanyl-6-(2-methylprop-2-enylsulfanyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(2-methylprop-2-enylsulfanyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-methylallylsulfanyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-(2-methylprop-2-enylthio)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-methylprop-2-enylsulfanyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-(2-methylallylthio)dinicotinonitrile Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=C(C=C(C(=N1)N)C#N)C#N

Isomeric SMILES

CC(=C)CSC1=C(C=C(C(=N1)N)C#N)C#N

InChI

InChI=1S/C11H10N4S/c1-7(2)6-16-11-9(5-13)3-8(4-12)10(14)15-11/h3H,1,6H2,2H3,(H2,14,15)