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

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-2-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanenitrile Openeye Name: 2-(5,6-dimethyl-4-oxo-2-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetonitrile CAS Name: 2-(5,6-dimethyl-4-oxo-2-phenyl-3-thieno[2,3-d]pyrimidinyl)acetonitrile IUPAC Name: 2-(5,6-dimethyl-4-oxo-2-phenylthieno[2,3-d]pyrimidin-3-yl)acetonitrile Traditional Name: 2-(4-keto-5,6-dimethyl-2-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetonitrile Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3OS/c1-10-11(2)21-15-13(10)16(20)19(9-8-17)14(18-15)12-6-4-3-5-7-12/h3-7H,9H2,1-2H3