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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanenitrile Openeye Name: 2-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetonitrile CAS Name: 2-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetonitrile IUPAC Name: 2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetonitrile Traditional Name: 2-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetonitrile Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC#N

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC#N

InChI

InChI=1S/C15H11N3OS/c1-10-17-14-12(15(19)18(10)8-7-16)9-13(20-14)11-5-3-2-4-6-11/h2-6,9H,8H2,1H3