3-[(4-bromanyl-2,5-dimethoxy-phenyl)methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(4-bromanyl-2,5-dimethoxy-phenyl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(4-bromo-2,5-dimethoxy-phenyl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(4-bromo-2,5-dimethoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-bromo-2,5-dimethoxy-benzyl)thieno[3,2-d]pyrimidin-4-one Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CN2C=NC3=C(C2=O)SC=C3)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1CN2C=NC3=C(C2=O)SC=C3)OC)Br

InChI

InChI=1S/C15H13BrN2O3S/c1-20-12-6-10(16)13(21-2)5-9(12)7-18-8-17-11-3-4-22-14(11)15(18)19/h3-6,8H,7H2,1-2H3