2-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(2-bromo-4-chloro-phenoxy)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(2-bromo-4-chlorophenoxy)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(2-bromo-4-chlorophenoxy)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(2-bromo-4-chloro-phenoxy)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C15H12BrClN2O2S MolecularWeight: 399.68998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)COC3=C(C=C(C=C3)Cl)Br)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)COC3=C(C=C(C=C3)Cl)Br)C

InChI

InChI=1S/C15H12BrClN2O2S/c1-7-8(2)22-15-13(7)14(20)18-12(19-15)6-21-11-4-3-9(17)5-10(11)16/h3-5H,6H2,1-2H3,(H,18,19,20)