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

Systemtic Name: 5,6-dimethyl-2-(2-oxidanyl-6-prop-2-enyl-phenyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-allyl-6-hydroxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-hydroxy-6-prop-2-enylphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-hydroxy-6-prop-2-enylphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-allyl-6-hydroxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-4-6-11-7-5-8-12(20)14(11)15-18-16(21)13-9(2)10(3)22-17(13)19-15/h4-5,7-8,15,19-20H,1,6H2,2-3H3,(H,18,21)