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

Systemtic Name: 2,6-dimethyl-3-oxidanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-hydroxy-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-hydroxy-2,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-hydroxy-2,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-hydroxy-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C8H8N2O2S MolecularWeight: 196.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)O)C

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)O)C

InChI

InChI=1S/C8H8N2O2S/c1-4-3-6-7(13-4)9-5(2)10(12)8(6)11/h3,12H,1-2H3