N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H9FN4O4S MolecularWeight: 348.309063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)SC(=N2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1F)SC(=N2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C14H9FN4O4S/c15-8-1-3-10-11(5-8)24-14(16-10)17-12(20)7-18-6-9(19(22)23)2-4-13(18)21/h1-6H,7H2,(H,16,17,20)