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

Systemtic Name: 2-(4-ethoxy-2-oxidanyl-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-ethoxy-2-hydroxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-ethoxy-2-hydroxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-ethoxy-2-hydroxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-ethoxy-2-hydroxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2NC3=C(C(=C(S3)C)C)C(=O)N2)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2NC3=C(C(=C(S3)C)C)C(=O)N2)O

InChI

InChI=1S/C16H18N2O3S/c1-4-21-10-5-6-11(12(19)7-10)14-17-15(20)13-8(2)9(3)22-16(13)18-14/h5-7,14,18-19H,4H2,1-3H3,(H,17,20)