2-(2-azanyl-3-cyano-6-methylsulfanyl-1H-pyridin-4-ylidene)propanedinitrile

Systemtic Name: 2-(2-azanyl-3-cyano-6-methylsulfanyl-1H-pyridin-4-ylidene)propanedinitrile Openeye Name: 2-(2-amino-3-cyano-6-methylsulfanyl-1H-pyridin-4-ylidene)propanedinitrile CAS Name: 2-[2-amino-3-cyano-6-(methylthio)-1H-pyridin-4-ylidene]propanedinitrile IUPAC Name: 2-(2-amino-3-cyano-6-methylsulfanyl-1H-pyridin-4-ylidene)propanedinitrile Traditional Name: 2-[2-amino-3-cyano-6-(methylthio)-1H-pyridin-4-ylidene]malononitrile Formula: C10H7N5S MolecularWeight: 229.26108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5S/c1-16-9-2-7(6(3-11)4-12)8(5-13)10(14)15-9/h2,15H,14H2,1H3