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

Systemtic Name: 2-(3-bromanyl-4,5-dimethoxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(3-bromo-4,5-dimethoxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(3-bromo-4,5-dimethoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3-bromo-4,5-dimethoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(3-bromo-4,5-dimethoxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O3S/c1-7-8(2)23-16-12(7)15(20)18-14(19-16)9-5-10(17)13(22-4)11(6-9)21-3/h5-6,14,19H,1-4H3,(H,18,20)