3-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H12BrN3O2S2 MolecularWeight: 434.33008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C17H12BrN3O2S2/c1-23-14-3-2-10(18)6-13(14)16-20-11(8-25-16)7-21-9-19-15-12(17(21)22)4-5-24-15/h2-6,8-9H,7H2,1H3