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

Systemtic Name: 5,6-dimethyl-2-(4-methyl-2-oxidanyl-phenyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-hydroxy-4-methyl-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-hydroxy-4-methylphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-hydroxy-4-methylphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-hydroxy-4-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(=C(C=C1)C2NC3=C(C(=C(S3)C)C)C(=O)N2)O

Isomeric SMILES

CC1=CC(=C(C=C1)C2NC3=C(C(=C(S3)C)C)C(=O)N2)O

InChI

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