2,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(NC2=O)C

Isomeric SMILES

CC1=CC2=C(S1)N=C(NC2=O)C

InChI

InChI=1S/C8H8N2OS/c1-4-3-6-7(11)9-5(2)10-8(6)12-4/h3H,1-2H3,(H,9,10,11)