3,6-dimethylthieno[3,2-d]pyrimidin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(=O)N(C=N2)C

Isomeric SMILES

CC1=CC2=C(S1)C(=O)N(C=N2)C

InChI

InChI=1S/C8H8N2OS/c1-5-3-6-7(12-5)8(11)10(2)4-9-6/h3-4H,1-2H3