3-(2,4-dichlorophenyl)-5-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiopyran-2,6-dicarbonitrile

Systemtic Name: 3-(2,4-dichlorophenyl)-5-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiopyran-2,6-dicarbonitrile Openeye Name: 3-(2,4-dichlorophenyl)-5-methyl-1,1-dioxo-3,4-dihydro-2H-thiopyran-2,6-dicarbonitrile CAS Name: 3-(2,4-dichlorophenyl)-5-methyl-1,1-dioxo-3,4-dihydro-2H-thiopyran-2,6-dicarbonitrile IUPAC Name: 3-(2,4-dichlorophenyl)-5-methyl-1,1-dioxo-3,4-dihydro-2H-thiopyran-2,6-dicarbonitrile Traditional Name: 3-(2,4-dichlorophenyl)-1,1-diketo-5-methyl-3,4-dihydro-2H-thiopyran-2,6-dicarbonitrile Formula: C14H10Cl2N2O2S MolecularWeight: 341.2124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)C(C(C1)C2=C(C=C(C=C2)Cl)Cl)C#N)C#N

Isomeric SMILES

CC1=C(S(=O)(=O)C(C(C1)C2=C(C=C(C=C2)Cl)Cl)C#N)C#N

InChI

InChI=1S/C14H10Cl2N2O2S/c1-8-4-11(10-3-2-9(15)5-12(10)16)14(7-18)21(19,20)13(8)6-17/h2-3,5,11,14H,4H2,1H3