1-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[2-(4-fluorophenyl)thiazol-4-yl]methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[2-(4-fluorophenyl)-4-thiazolyl]methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[2-(4-fluorophenyl)thiazol-4-yl]methyl]-2-keto-5-nitro-nicotinonitrile Formula: C16H9FN4O3S MolecularWeight: 356.331063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-])F

InChI

InChI=1S/C16H9FN4O3S/c17-12-3-1-10(2-4-12)15-19-13(9-25-15)7-20-8-14(21(23)24)5-11(6-18)16(20)22/h1-5,8-9H,7H2