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

Systemtic Name: N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-[4-[chloro(difluoro)methoxy]phenyl]-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-[4-[chloro(difluoro)methoxy]phenyl]-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-[4-[chloro(difluoro)methoxy]phenyl]-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-[4-[chloro(difluoro)methoxy]phenyl]-4-keto-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C26H22ClF2N3O3S MolecularWeight: 529.985986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)Cl

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)Cl

InChI

InChI=1S/C26H22ClF2N3O3S/c27-26(28,29)35-21-13-11-20(12-14-21)30-24(34)22-17-23(33)32(16-15-18-7-3-1-4-8-18)25(36-22)31-19-9-5-2-6-10-19/h1-14,22H,15-17H2,(H,30,34)