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

Systemtic Name: 2-(2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)propanedinitrile Openeye Name: 2-(2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)propanedinitrile CAS Name: 2-(2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)propanedinitrile IUPAC Name: 2-(2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)propanedinitrile Traditional Name: 2-(2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)malononitrile Formula: C15H10N4S MolecularWeight: 278.3317

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1C(=C(C#N)C#N)NC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CSC2=C1C(=C(C#N)C#N)NC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H10N4S/c16-8-11(9-17)13-12-6-7-20-15(12)19-14(18-13)10-4-2-1-3-5-10/h1-5H,6-7H2,(H,18,19)