N-[[3-[3-fluoranyl-4-(4-sulfamoylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]azetidine-1-carbothioamide

Systemtic Name: N-[[3-[3-fluoranyl-4-(4-sulfamoylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]azetidine-1-carbothioamide Openeye Name: N-[[3-[3-fluoro-4-(4-sulfamoylpiperazin-1-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]azetidine-1-carbothioamide CAS Name: N-[[3-[3-fluoro-4-(4-sulfamoyl-1-piperazinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1-azetidinecarbothioamide IUPAC Name: N-[[3-[3-fluoro-4-(4-sulfamoylpiperazin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]azetidine-1-carbothioamide Traditional Name: N-[[3-[3-fluoro-4-(4-sulfamoylpiperazino)phenyl]-2-keto-oxazolidin-5-yl]methyl]azetidine-1-carbothioamide Formula: C18H25FN6O4S2 MolecularWeight: 472.557303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=S)NCC2CN(C(=O)O2)C3=CC(=C(C=C3)N4CCN(CC4)S(=O)(=O)N)F

Isomeric SMILES

C1CN(C1)C(=S)NCC2CN(C(=O)O2)C3=CC(=C(C=C3)N4CCN(CC4)S(=O)(=O)N)F

InChI

InChI=1S/C18H25FN6O4S2/c19-15-10-13(2-3-16(15)22-6-8-24(9-7-22)31(20,27)28)25-12-14(29-18(25)26)11-21-17(30)23-4-1-5-23/h2-3,10,14H,1,4-9,11-12H2,(H,21,30)(H2,20,27,28)