4-azanyl-2-chloranyl-6-methylsulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 4-azanyl-2-chloranyl-6-methylsulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 4-amino-2-chloro-6-methylsulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 4-amino-2-chloro-6-(methylthio)pyridine-3,5-dicarbonitrile IUPAC Name: 4-amino-2-chloro-6-methylsulfanylpyridine-3,5-dicarbonitrile Traditional Name: 4-amino-2-chloro-6-(methylthio)dinicotinonitrile Formula: C8H5ClN4S MolecularWeight: 224.6701

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=C(C(=C1C#N)N)C#N)Cl

Isomeric SMILES

CSC1=NC(=C(C(=C1C#N)N)C#N)Cl

InChI

InChI=1S/C8H5ClN4S/c1-14-8-5(3-11)6(12)4(2-10)7(9)13-8/h1H3,(H2,12,13)