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N-[3,5-bis(chloranyl)phenyl]-2-(3-chlorophenyl)imino-3-[(4-fluorophenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide

N-[3,5-bis(chloranyl)phenyl]-2-(3-chlorophenyl)imino-3-[(4-fluorophenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name:N-[3,5-bis(chloranyl)phenyl]-2-(3-chlorophenyl)imino-3-[(4-fluorophenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide
Openeye Name:2-(3-chlorophenyl)imino-N-(3,5-dichlorophenyl)-3-[(4-fluorophenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide
CAS Name:2-(3-chlorophenyl)imino-N-(3,5-dichlorophenyl)-3-[(4-fluorophenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide
IUPAC Name:2-(3-chlorophenyl)imino-N-(3,5-dichlorophenyl)-3-[(4-fluorophenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide
Traditional Name:2-(3-chlorophenyl)imino-N-(3,5-dichlorophenyl)-3-(4-fluorobenzyl)-4-keto-1,3-thiazinane-6-carboxamide
Formula: C24H17Cl3FN3O2S
MolecularWeight: 536.833083
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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC(=CC=C2)Cl)N(C1=O)CC3=CC=C(C=C3)F)C(=O)NC4=CC(=CC(=C4)Cl)Cl


Isomeric SMILES

C1C(SC(=NC2=CC(=CC=C2)Cl)N(C1=O)CC3=CC=C(C=C3)F)C(=O)NC4=CC(=CC(=C4)Cl)Cl


InChI

InChI=1S/C24H17Cl3FN3O2S/c25-15-2-1-3-19(9-15)30-24-31(13-14-4-6-18(28)7-5-14)22(32)12-21(34-24)23(33)29-20-10-16(26)8-17(27)11-20/h1-11,21H,12-13H2,(H,29,33)


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