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(6R)-2-[4-chloranyl-3-(trifluoromethyl)phenyl]imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylate

(6R)-2-[4-chloranyl-3-(trifluoromethyl)phenyl]imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylate

Systemtic Name:(6R)-2-[4-chloranyl-3-(trifluoromethyl)phenyl]imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylate
Openeye Name:(6R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate
CAS Name:(6R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate
IUPAC Name:(6R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate
Traditional Name:(6R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-4-keto-3-methyl-1,3-thiazinane-6-carboxylate
Formula: C13H9ClF3N2O3S-
MolecularWeight: 365.73537
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC(=C(C=C2)Cl)C(F)(F)F)C(=O)[O-]


Isomeric SMILES

CN1C(=O)C[C@@H](SC1=NC2=CC(=C(C=C2)Cl)C(F)(F)F)C(=O)[O-]


InChI

InChI=1S/C13H10ClF3N2O3S/c1-19-10(20)5-9(11(21)22)23-12(19)18-6-2-3-8(14)7(4-6)13(15,16)17/h2-4,9H,5H2,1H3,(H,21,22)/p-1/t9-/m1/s1


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