N-(4-bromanyl-2-fluoranyl-phenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C13H7BrFN3O2S MolecularWeight: 368.180983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)C2=CN=C3N(C2=O)C=CS3

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)C2=CN=C3N(C2=O)C=CS3

InChI

InChI=1S/C13H7BrFN3O2S/c14-7-1-2-10(9(15)5-7)17-11(19)8-6-16-13-18(12(8)20)3-4-21-13/h1-6H,(H,17,19)