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

Systemtic Name: N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-(4-fluorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-(4-fluorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-(4-fluorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-(4-fluorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-(4-fluorophenyl)imino-4-keto-3-[2-(4-methoxyphenyl)ethyl]-1,3-thiazinane-6-carboxamide Formula: C27H23ClF3N3O4S MolecularWeight: 578.00243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC=C(C=C3)F)C(=O)NC4=CC=C(C=C4)OC(F)(F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC=C(C=C3)F)C(=O)NC4=CC=C(C=C4)OC(F)(F)Cl

InChI

InChI=1S/C27H23ClF3N3O4S/c1-37-21-10-2-17(3-11-21)14-15-34-24(35)16-23(39-26(34)33-20-6-4-18(29)5-7-20)25(36)32-19-8-12-22(13-9-19)38-27(28,30)31/h2-13,23H,14-16H2,1H3,(H,32,36)