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O-[[3-(3-fluoranyl-4-piperazin-1-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]] N-methylcarbamothioate

O-[[3-(3-fluoranyl-4-piperazin-1-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]] N-methylcarbamothioate

Systemtic Name:O-[[3-(3-fluoranyl-4-piperazin-1-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]] N-methylcarbamothioate
Openeye Name:O-[3-(3-fluoro-4-piperazin-1-yl-phenyl)-2-oxo-oxazolidin-5-yl] N-methylcarbamothioate
CAS Name:N-methylcarbamothioic acid O-[[3-[3-fluoro-4-(1-piperazinyl)phenyl]-2-oxo-5-oxazolidinyl]] ester
IUPAC Name:O-[[3-(3-fluoro-4-piperazin-1-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]] N-methylcarbamothioate
Traditional Name:N-methylthiocarbamic acid O-[3-(3-fluoro-4-piperazino-phenyl)-2-keto-oxazolidin-5-yl] ester
Formula: C15H19FN4O3S
MolecularWeight: 354.399763
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)OC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCNCC3)F


Isomeric SMILES

CNC(=S)OC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCNCC3)F


InChI

InChI=1S/C15H19FN4O3S/c1-17-14(24)22-13-9-20(15(21)23-13)10-2-3-12(11(16)8-10)19-6-4-18-5-7-19/h2-3,8,13,18H,4-7,9H2,1H3,(H,17,24)


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