3-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C14H9BrN2O3S MolecularWeight: 365.20186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN3C=NC4=C(C3=O)C=CS4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN3C=NC4=C(C3=O)C=CS4)Br

InChI

InChI=1S/C14H9BrN2O3S/c15-10-4-12-11(19-7-20-12)3-8(10)5-17-6-16-13-9(14(17)18)1-2-21-13/h1-4,6H,5,7H2