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

Systemtic Name: 1-[[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methyl]-2-keto-5-nitro-nicotinonitrile Formula: C17H11FN4O4S MolecularWeight: 386.357043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC(=CS2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC(=CS2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-])F

InChI

InChI=1S/C17H11FN4O4S/c18-12-1-3-15(4-2-12)26-9-16-20-13(10-27-16)7-21-8-14(22(24)25)5-11(6-19)17(21)23/h1-5,8,10H,7,9H2