8-bromanyl-2-(1,3-thiazol-2-yl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 8-bromanyl-2-(1,3-thiazol-2-yl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 8-bromo-2-thiazol-2-yl-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 8-bromo-2-(2-thiazolyl)-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 8-bromo-2-(1,3-thiazol-2-yl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 8-bromo-2-thiazol-2-yl-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C13H6BrN3O2S MolecularWeight: 348.17464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C3=C(O2)C(=O)N=C(N3)C4=NC=CS4

Isomeric SMILES

C1=CC2=C(C=C1Br)C3=C(O2)C(=O)N=C(N3)C4=NC=CS4

InChI

InChI=1S/C13H6BrN3O2S/c14-6-1-2-8-7(5-6)9-10(19-8)12(18)17-11(16-9)13-15-3-4-20-13/h1-5H,(H,16,17,18)