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

Systemtic Name: 2-(3,5-dimethoxy-4-oxidanyl-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-hydroxy-3,5-dimethoxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-hydroxy-3,5-dimethoxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(N2)C3=CC(=C(C(=C3)OC)O)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(N2)C3=CC(=C(C(=C3)OC)O)OC)C

InChI

InChI=1S/C16H18N2O4S/c1-7-8(2)23-16-12(7)15(20)17-14(18-16)9-5-10(21-3)13(19)11(6-9)22-4/h5-6,14,18-19H,1-4H3,(H,17,20)