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

Systemtic Name: 1-(4-chlorophenyl)-4-methylsulfanyl-2,6-bis(oxidanylidene)-3H-pyridine-3,5-dicarbonitrile Openeye Name: 1-(4-chlorophenyl)-4-methylsulfanyl-2,6-dioxo-3H-pyridine-3,5-dicarbonitrile CAS Name: 1-(4-chlorophenyl)-4-(methylthio)-2,6-dioxo-3H-pyridine-3,5-dicarbonitrile IUPAC Name: 1-(4-chlorophenyl)-4-methylsulfanyl-2,6-dioxo-3H-pyridine-3,5-dicarbonitrile Traditional Name: 1-(4-chlorophenyl)-2,6-diketo-4-(methylthio)-3H-pyridine-3,5-dicarbonitrile Formula: C14H8ClN3O2S MolecularWeight: 317.75022

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N(C(=O)C1C#N)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CSC1=C(C(=O)N(C(=O)C1C#N)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C14H8ClN3O2S/c1-21-12-10(6-16)13(19)18(14(20)11(12)7-17)9-4-2-8(15)3-5-9/h2-5,10H,1H3