2-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]imino-3-ethyl-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]imino-3-ethyl-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-[4-[chloro(difluoro)methoxy]phenyl]imino-3-ethyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: 2-[4-[chloro(difluoro)methoxy]phenyl]imino-3-ethyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-[4-[chloro(difluoro)methoxy]phenyl]imino-3-ethyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-[4-[chloro(difluoro)methoxy]phenyl]imino-3-ethyl-4-keto-N-phenyl-1,3-thiazinane-6-carboxamide Formula: C20H18ClF2N3O3S MolecularWeight: 453.890026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC(F)(F)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC(F)(F)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18ClF2N3O3S/c1-2-26-17(27)12-16(18(28)24-13-6-4-3-5-7-13)30-19(26)25-14-8-10-15(11-9-14)29-20(21,22)23/h3-11,16H,2,12H2,1H3,(H,24,28)