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

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(4-fluoro-3-nitrophenyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C13H7FN4O4S MolecularWeight: 334.282483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CN=C3N(C2=O)C=CS3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CN=C3N(C2=O)C=CS3)[N+](=O)[O-])F

InChI

InChI=1S/C13H7FN4O4S/c14-9-2-1-7(5-10(9)18(21)22)16-11(19)8-6-15-13-17(12(8)20)3-4-23-13/h1-6H,(H,16,19)