2-(2,6-dimethyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)propanedinitrile

Systemtic Name: 2-(2,6-dimethyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)propanedinitrile Openeye Name: 2-(2,6-dimethyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)propanedinitrile CAS Name: 2-(2,6-dimethyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)propanedinitrile IUPAC Name: 2-(2,6-dimethyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)propanedinitrile Traditional Name: 2-(2,6-dimethyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)malononitrile Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)N=C(NC2=C(C#N)C#N)C

Isomeric SMILES

CC1CC2=C(S1)N=C(NC2=C(C#N)C#N)C

InChI

InChI=1S/C11H10N4S/c1-6-3-9-10(8(4-12)5-13)14-7(2)15-11(9)16-6/h6H,3H2,1-2H3,(H,14,15)