2-(4-bromanyl-2-chloranyl-phenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-acetamide Formula: C16H13BrClN3O3S MolecularWeight: 442.71472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H13BrClN3O3S/c1-21(7-13-19-11-4-5-25-15(11)16(23)20-13)14(22)8-24-12-3-2-9(17)6-10(12)18/h2-6H,7-8H2,1H3,(H,19,20,23)