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

Systemtic Name: 2-(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(5-chloro-2-hydroxy-3-methoxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(5-chloro-2-hydroxy-3-methoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(5-chloro-2-hydroxy-3-methoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(5-chloro-2-hydroxy-3-methoxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(N2)C3=CC(=CC(=C3O)OC)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(N2)C3=CC(=CC(=C3O)OC)Cl)C

InChI

InChI=1S/C15H15ClN2O3S/c1-6-7(2)22-15-11(6)14(20)17-13(18-15)9-4-8(16)5-10(21-3)12(9)19/h4-5,13,18-19H,1-3H3,(H,17,20)