N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C16H11FN4O4S MolecularWeight: 374.346343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])F

InChI

InChI=1S/C16H11FN4O4S/c17-11-3-1-10(2-4-11)13-9-26-16(18-13)19-14(22)8-20-7-12(21(24)25)5-6-15(20)23/h1-7,9H,8H2,(H,18,19,22)