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

Systemtic Name: 2,3,6-trimethylthieno[3,2-d]pyrimidin-4-one Openeye Name: 2,3,6-trimethylthieno[3,2-d]pyrimidin-4-one CAS Name: 2,3,6-trimethyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2,3,6-trimethylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2,3,6-trimethylthieno[3,2-d]pyrimidin-4-one Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2OS/c1-5-4-7-8(13-5)9(12)11(3)6(2)10-7/h4H,1-3H3