5-nitro-1-[[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methyl]pyridin-2-one

Systemtic Name: 5-nitro-1-[[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methyl]pyridin-2-one Openeye Name: 5-nitro-1-[[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]methyl]pyridin-2-one CAS Name: 5-nitro-1-[[2-[4-(trifluoromethyl)phenyl]-4-thiazolyl]methyl]-2-pyridinone IUPAC Name: 5-nitro-1-[[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methyl]pyridin-2-one Traditional Name: 5-nitro-1-[[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]methyl]-2-pyridone Formula: C16H10F3N3O3S MolecularWeight: 381.32911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H10F3N3O3S/c17-16(18,19)11-3-1-10(2-4-11)15-20-12(9-26-15)7-21-8-13(22(24)25)5-6-14(21)23/h1-6,8-9H,7H2