2,3,5,6-tetramethylthieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2,3,5,6-tetramethylthieno[2,3-d]pyrimidin-4-one Openeye Name: 2,3,5,6-tetramethylthieno[2,3-d]pyrimidin-4-one CAS Name: 2,3,5,6-tetramethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2,3,5,6-tetramethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2,3,5,6-tetramethylthieno[2,3-d]pyrimidin-4-one Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)C)C

InChI

InChI=1S/C10H12N2OS/c1-5-6(2)14-9-8(5)10(13)12(4)7(3)11-9/h1-4H3