[(2S)-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]propan-2-yl] 2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxylate

Systemtic Name: [(2S)-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]propan-2-yl] 2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxylate Openeye Name: [(1S)-1-methyl-2-oxo-2-[3-(trifluoromethyl)anilino]ethyl] 2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxylate CAS Name: 2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxylic acid [(2S)-1-oxo-1-[3-(trifluoromethyl)anilino]propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-[3-(trifluoromethyl)anilino]propan-2-yl] 2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxylate Traditional Name: 2,2-diketo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxylic acid [(1S)-2-keto-1-methyl-2-[3-(trifluoromethyl)anilino]ethyl] ester Formula: C18H16F3N3O5S MolecularWeight: 443.39695

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)OC(=O)C2=CN3CCS(=O)(=O)N=C3C=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(F)(F)F)OC(=O)C2=CN3CCS(=O)(=O)N=C3C=C2

InChI

InChI=1S/C18H16F3N3O5S/c1-11(16(25)22-14-4-2-3-13(9-14)18(19,20)21)29-17(26)12-5-6-15-23-30(27,28)8-7-24(15)10-12/h2-6,9-11H,7-8H2,1H3,(H,22,25)/t11-/m0/s1