N-[[3-[4-[4-(chloromethylsulfonyl)piperazin-1-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide

Systemtic Name: N-[[3-[4-[4-(chloromethylsulfonyl)piperazin-1-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[3-[4-[4-(chloromethylsulfonyl)piperazin-1-yl]-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]thioacetamide CAS Name: N-[[3-[4-[4-(chloromethylsulfonyl)-1-piperazinyl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: N-[[3-[4-[4-(chloromethylsulfonyl)piperazin-1-yl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: N-[[3-[4-[4-(chloromethylsulfonyl)piperazino]-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methyl]thioacetamide Formula: C17H22ClFN4O4S2 MolecularWeight: 464.962383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)S(=O)(=O)CCl)F

Isomeric SMILES

CC(=S)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)S(=O)(=O)CCl)F

InChI

InChI=1S/C17H22ClFN4O4S2/c1-12(28)20-9-14-10-23(17(24)27-14)13-2-3-16(15(19)8-13)21-4-6-22(7-5-21)29(25,26)11-18/h2-3,8,14H,4-7,9-11H2,1H3,(H,20,28)