[4-(4-bromophenyl)phenyl] 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: [4-(4-bromophenyl)phenyl] 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: [4-(4-bromophenyl)phenyl] 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid [4-(4-bromophenyl)phenyl] ester IUPAC Name: [4-(4-bromophenyl)phenyl] 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetic acid [4-(4-bromophenyl)phenyl] ester Formula: C20H13BrN2O3S MolecularWeight: 441.29782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Br)OC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Br)OC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H13BrN2O3S/c21-15-5-1-13(2-6-15)14-3-7-16(8-4-14)26-18(24)11-23-12-22-19-17(20(23)25)9-10-27-19/h1-10,12H,11H2