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N-[[3-[3-fluoranyl-4-(1-oxidanyl-1$l^{3}-thian-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]prop-2-enamide

N-[[3-[3-fluoranyl-4-(1-oxidanyl-1$l^{3}-thian-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]prop-2-enamide

Systemtic Name:N-[[3-[3-fluoranyl-4-(1-oxidanyl-1$l^{3}-thian-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]prop-2-enamide
Openeye Name:N-[[3-[3-fluoro-4-(1-hydroxy-1$l^{3}-thian-4-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]prop-2-enamide
CAS Name:N-[[3-[3-fluoro-4-(1-hydroxy-1$l^{3}-thian-4-yl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-2-propenamide
IUPAC Name:N-[[3-[3-fluoro-4-(1-hydroxy-1$l^{3}-thian-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]prop-2-enamide
Traditional Name:N-[[3-[3-fluoro-4-(1-hydroxy-1$l^{3}-thian-4-yl)phenyl]-2-keto-oxazolidin-5-yl]methyl]acrylamide
Formula: C18H22FN2O4S
MolecularWeight: 381.441683
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3CC[S](CC3)O)F


Isomeric SMILES

C=CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3CC[S](CC3)O)F


InChI

InChI=1S/C18H22FN2O4S/c1-2-17(22)20-10-14-11-21(18(23)25-14)13-3-4-15(16(19)9-13)12-5-7-26(24)8-6-12/h2-4,9,12,14,24H,1,5-8,10-11H2,(H,20,22)


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