2-(5,6-dimethyl-4-oxidanylidene-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-3-yl)ethanenitrile

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-3-yl)ethanenitrile Openeye Name: 2-[5,6-dimethyl-4-oxo-2-(3-pyridyl)thieno[2,3-d]pyrimidin-3-yl]acetonitrile CAS Name: 2-[5,6-dimethyl-4-oxo-2-(3-pyridinyl)-3-thieno[2,3-d]pyrimidinyl]acetonitrile IUPAC Name: 2-(5,6-dimethyl-4-oxo-2-pyridin-3-ylthieno[2,3-d]pyrimidin-3-yl)acetonitrile Traditional Name: 2-[4-keto-5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-3-yl]acetonitrile Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C3=CN=CC=C3)CC#N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C3=CN=CC=C3)CC#N)C

InChI

InChI=1S/C15H12N4OS/c1-9-10(2)21-14-12(9)15(20)19(7-5-16)13(18-14)11-4-3-6-17-8-11/h3-4,6,8H,7H2,1-2H3