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

Systemtic Name: 5-bromanyl-2-fluoranyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 5-bromo-2-fluoro-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 5-bromo-2-fluoro-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 5-bromo-2-fluoro-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 5-bromo-2-fluoro-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Formula: C19H11BrFN3O2S MolecularWeight: 444.276943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=C(C=CC(=C4)Br)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=C(C=CC(=C4)Br)F

InChI

InChI=1S/C19H11BrFN3O2S/c20-12-6-7-15(21)13(8-12)17(25)23-24-10-22-18-16(19(24)26)14(9-27-18)11-4-2-1-3-5-11/h1-10H,(H,23,25)