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1-(4-azidophenyl)-3-[[3-(3-fluoranyl-4-pyridin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]thiourea

1-(4-azidophenyl)-3-[[3-(3-fluoranyl-4-pyridin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]thiourea

Systemtic Name:1-(4-azidophenyl)-3-[[3-(3-fluoranyl-4-pyridin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]thiourea
Openeye Name:1-(4-azidophenyl)-3-[[3-[3-fluoro-4-(4-pyridyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]thiourea
CAS Name:1-(4-azidophenyl)-3-[[3-(3-fluoro-4-pyridin-4-ylphenyl)-2-oxo-5-oxazolidinyl]methyl]thiourea
IUPAC Name:1-(4-azidophenyl)-3-[[3-(3-fluoro-4-pyridin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiourea
Traditional Name:1-(4-azidophenyl)-3-[[3-[3-fluoro-4-(4-pyridyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]thiourea
Formula: C22H18FN7O2S
MolecularWeight: 463.487423
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC(=C(C=C2)C3=CC=NC=C3)F)CNC(=S)NC4=CC=C(C=C4)N=[N+]=[N-]


Isomeric SMILES

C1C(OC(=O)N1C2=CC(=C(C=C2)C3=CC=NC=C3)F)CNC(=S)NC4=CC=C(C=C4)N=[N+]=[N-]


InChI

InChI=1S/C22H18FN7O2S/c23-20-11-17(5-6-19(20)14-7-9-25-10-8-14)30-13-18(32-22(30)31)12-26-21(33)27-15-1-3-16(4-2-15)28-29-24/h1-11,18H,12-13H2,(H2,26,27,33)


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