1,2-bis(azanyl)-4-methylsulfanyl-6-oxidanylidene-pyridine-3,5-dicarbonitrile

Systemtic Name: 1,2-bis(azanyl)-4-methylsulfanyl-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 1,2-diamino-4-methylsulfanyl-6-oxo-pyridine-3,5-dicarbonitrile CAS Name: 1,2-diamino-4-(methylthio)-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 1,2-diamino-4-methylsulfanyl-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 1,2-diamino-6-keto-4-(methylthio)dinicotinonitrile Formula: C8H7N5OS MolecularWeight: 221.23908

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N(C(=C1C#N)N)N)C#N

Isomeric SMILES

CSC1=C(C(=O)N(C(=C1C#N)N)N)C#N

InChI

InChI=1S/C8H7N5OS/c1-15-6-4(2-9)7(11)13(12)8(14)5(6)3-10/h11-12H2,1H3