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

Systemtic Name: 2-[4-chloranyl-3-(trifluoromethyl)phenyl]imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-ethyl-N-(4-hexoxyphenyl)-4-keto-1,3-thiazinane-6-carboxamide Formula: C26H29ClF3N3O3S MolecularWeight: 556.03997

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C=C3)Cl)C(F)(F)F)S2)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C=C3)Cl)C(F)(F)F)S2)CC

InChI

InChI=1S/C26H29ClF3N3O3S/c1-3-5-6-7-14-36-19-11-8-17(9-12-19)31-24(35)22-16-23(34)33(4-2)25(37-22)32-18-10-13-21(27)20(15-18)26(28,29)30/h8-13,15,22H,3-7,14,16H2,1-2H3,(H,31,35)