2-[2,6-dimethyl-1,1-bis(oxidanylidene)thiopyran-4-ylidene]propanedinitrile

Systemtic Name: 2-[2,6-dimethyl-1,1-bis(oxidanylidene)thiopyran-4-ylidene]propanedinitrile Openeye Name: 2-(2,6-dimethyl-1,1-dioxo-thiopyran-4-ylidene)propanedinitrile CAS Name: 2-(2,6-dimethyl-1,1-dioxo-4-thiopyranylidene)propanedinitrile IUPAC Name: 2-(2,6-dimethyl-1,1-dioxothiopyran-4-ylidene)propanedinitrile Traditional Name: 2-(1,1-diketo-2,6-dimethyl-thiopyran-4-ylidene)malononitrile Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C#N)C=C(S1(=O)=O)C

Isomeric SMILES

CC1=CC(=C(C#N)C#N)C=C(S1(=O)=O)C

InChI

InChI=1S/C10H8N2O2S/c1-7-3-9(10(5-11)6-12)4-8(2)15(7,13)14/h3-4H,1-2H3