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

Systemtic Name: O-[[3-[4-(4-aminocarbonylpiperazin-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]] N-methylcarbamothioate Openeye Name: O-[3-[4-(4-carbamoylpiperazin-1-yl)-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl] N-methylcarbamothioate CAS Name: N-methylcarbamothioic acid O-[[3-[4-(4-carbamoyl-1-piperazinyl)-3-fluorophenyl]-2-oxo-5-oxazolidinyl]] ester IUPAC Name: O-[[3-[4-(4-carbamoylpiperazin-1-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]] N-methylcarbamothioate Traditional Name: N-methylthiocarbamic acid O-[3-[4-(4-carbamoylpiperazino)-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl] ester Formula: C16H20FN5O4S MolecularWeight: 397.424503

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)OC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)N)F

Isomeric SMILES

CNC(=S)OC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)N)F

InChI

InChI=1S/C16H20FN5O4S/c1-19-15(27)25-13-9-22(16(24)26-13)10-2-3-12(11(17)8-10)20-4-6-21(7-5-20)14(18)23/h2-3,8,13H,4-7,9H2,1H3,(H2,18,23)(H,19,27)