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N-[3-[4-[1,1-bis(oxidanylidene)thian-4-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]-N-methyl-ethanamide

N-[3-[4-[1,1-bis(oxidanylidene)thian-4-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]-N-methyl-ethanamide

Systemtic Name:N-[3-[4-[1,1-bis(oxidanylidene)thian-4-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]-N-methyl-ethanamide
Openeye Name:N-[3-[4-(1,1-dioxothian-4-yl)-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]-N-methyl-acetamide
CAS Name:N-[3-[4-(1,1-dioxo-4-thianyl)-3-fluorophenyl]-2-oxo-5-oxazolidinyl]-N-methylacetamide
IUPAC Name:N-[3-[4-(1,1-dioxothian-4-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]-N-methylacetamide
Traditional Name:N-[3-[4-(1,1-diketothian-4-yl)-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]-N-methyl-acetamide
Formula: C17H21FN2O5S
MolecularWeight: 384.422443
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CN(C(=O)O1)C2=CC(=C(C=C2)C3CCS(=O)(=O)CC3)F


Isomeric SMILES

CC(=O)N(C)C1CN(C(=O)O1)C2=CC(=C(C=C2)C3CCS(=O)(=O)CC3)F


InChI

InChI=1S/C17H21FN2O5S/c1-11(21)19(2)16-10-20(17(22)25-16)13-3-4-14(15(18)9-13)12-5-7-26(23,24)8-6-12/h3-4,9,12,16H,5-8,10H2,1-2H3


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