5,6-dimethyl-2-(3-methyl-2-oxidanyl-phenyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-(3-methyl-2-oxidanyl-phenyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-hydroxy-3-methyl-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-hydroxy-3-methylphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-hydroxy-3-methylphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-hydroxy-3-methyl-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C2NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CC1=CC=CC(=C1O)C2NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C15H16N2O2S/c1-7-5-4-6-10(12(7)18)13-16-14(19)11-8(2)9(3)20-15(11)17-13/h4-6,13,17-18H,1-3H3,(H,16,19)