7-bromanyl-3-[(4-methoxyphenyl)methoxy]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 7-bromanyl-3-[(4-methoxyphenyl)methoxy]thieno[3,2-d]pyrimidin-4-one Openeye Name: 7-bromo-3-[(4-methoxyphenyl)methoxy]thieno[3,2-d]pyrimidin-4-one CAS Name: 7-bromo-3-[(4-methoxyphenyl)methoxy]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 7-bromo-3-[(4-methoxyphenyl)methoxy]thieno[3,2-d]pyrimidin-4-one Traditional Name: 7-bromo-3-p-anisyloxy-thieno[3,2-d]pyrimidin-4-one Formula: C14H11BrN2O3S MolecularWeight: 367.21774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON2C=NC3=C(C2=O)SC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)CON2C=NC3=C(C2=O)SC=C3Br

InChI

InChI=1S/C14H11BrN2O3S/c1-19-10-4-2-9(3-5-10)6-20-17-8-16-12-11(15)7-21-13(12)14(17)18/h2-5,7-8H,6H2,1H3