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

Systemtic Name: N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-[4-[chloro(difluoro)methoxy]phenyl]-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-[4-[chloro(difluoro)methoxy]phenyl]-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-[4-[chloro(difluoro)methoxy]phenyl]-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-[4-[chloro(difluoro)methoxy]phenyl]-4-keto-3-methyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C19H16ClF2N3O3S MolecularWeight: 439.863446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)Cl

Isomeric SMILES

CN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)Cl

InChI

InChI=1S/C19H16ClF2N3O3S/c1-25-16(26)11-15(29-18(25)24-12-5-3-2-4-6-12)17(27)23-13-7-9-14(10-8-13)28-19(20,21)22/h2-10,15H,11H2,1H3,(H,23,27)