(6S)-3-butyl-2-[4-chloranyl-3-(trifluoromethyl)phenyl]imino-N-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: (6S)-3-butyl-2-[4-chloranyl-3-(trifluoromethyl)phenyl]imino-N-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-3-butyl-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6S)-3-butyl-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-3-butyl-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-3-butyl-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-N-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C18H21ClF3N3O2S MolecularWeight: 435.89145

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CC(SC1=NC2=CC(=C(C=C2)Cl)C(F)(F)F)C(=O)NCC

Isomeric SMILES

CCCCN1C(=O)C[C@H](SC1=NC2=CC(=C(C=C2)Cl)C(F)(F)F)C(=O)NCC

InChI

InChI=1S/C18H21ClF3N3O2S/c1-3-5-8-25-15(26)10-14(16(27)23-4-2)28-17(25)24-11-6-7-13(19)12(9-11)18(20,21)22/h6-7,9,14H,3-5,8,10H2,1-2H3,(H,23,27)/t14-/m0/s1