3-bromanyl-5-fluoranyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide

Systemtic Name: 3-bromanyl-5-fluoranyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: 3-bromo-5-fluoro-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 3-bromo-5-fluoro-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: 3-bromo-5-fluoro-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: 3-bromo-5-fluoro-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-benzamide Formula: C15H11BrFN3O2S MolecularWeight: 396.234143

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC(=C3)Br)F

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC(=C3)Br)F

InChI

InChI=1S/C15H11BrFN3O2S/c1-20(15(22)8-4-9(16)6-10(17)5-8)7-12-18-11-2-3-23-13(11)14(21)19-12/h2-6H,7H2,1H3,(H,18,19,21)