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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanenitrile Openeye Name: 2-[2,6-dimethyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetonitrile CAS Name: 2-(2,6-dimethyl-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetonitrile IUPAC Name: 2-(2,6-dimethyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetonitrile Traditional Name: 2-[4-keto-2,6-dimethyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetonitrile Formula: C14H11N3OS2 MolecularWeight: 301.38664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)CC#N)C)C3=CC=CS3

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)CC#N)C)C3=CC=CS3

InChI

InChI=1S/C14H11N3OS2/c1-8-11(10-4-3-7-19-10)12-13(20-8)16-9(2)17(6-5-15)14(12)18/h3-4,7H,6H2,1-2H3