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

Systemtic Name: 2-(2-methyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)propanedinitrile Openeye Name: 2-(2-methyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)propanedinitrile CAS Name: 2-(2-methyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)propanedinitrile IUPAC Name: 2-(2-methyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)propanedinitrile Traditional Name: 2-(2-methyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)malononitrile Formula: C10H8N4S MolecularWeight: 216.26232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCS2)C(=C(C#N)C#N)N1

Isomeric SMILES

CC1=NC2=C(CCS2)C(=C(C#N)C#N)N1

InChI

InChI=1S/C10H8N4S/c1-6-13-9(7(4-11)5-12)8-2-3-15-10(8)14-6/h2-3H2,1H3,(H,13,14)