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

Systemtic Name: 2-[2,6-dimethyl-1,1-bis(oxidanylidene)thiopyran-4-ylidene]-2-(methylideneamino)ethanenitrile Openeye Name: 2-(2,6-dimethyl-1,1-dioxo-thiopyran-4-ylidene)-2-(methyleneamino)acetonitrile CAS Name: 2-(2,6-dimethyl-1,1-dioxo-4-thiopyranylidene)-2-(methyleneamino)acetonitrile IUPAC Name: 2-(2,6-dimethyl-1,1-dioxothiopyran-4-ylidene)-2-(methylideneamino)acetonitrile Traditional Name: 2-(1,1-diketo-2,6-dimethyl-thiopyran-4-ylidene)-2-(methyleneamino)acetonitrile Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2S/c1-7-4-9(10(6-11)12-3)5-8(2)15(7,13)14/h4-5H,3H2,1-2H3