N-[3-[3-fluoranyl-4-(1-oxidanylidenethian-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]-N-methyl-cyclopropanecarboxamide

Systemtic Name: N-[3-[3-fluoranyl-4-(1-oxidanylidenethian-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[3-[3-fluoro-4-(1-oxothian-4-yl)phenyl]-2-oxo-oxazolidin-5-yl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[3-[3-fluoro-4-(1-oxo-4-thianyl)phenyl]-2-oxo-5-oxazolidinyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[3-[3-fluoro-4-(1-oxothian-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]-N-methylcyclopropanecarboxamide Traditional Name: N-[3-[3-fluoro-4-(1-ketothian-4-yl)phenyl]-2-keto-oxazolidin-5-yl]-N-methyl-cyclopropanecarboxamide Formula: C19H23FN2O4S MolecularWeight: 394.460323

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(C(=O)O1)C2=CC(=C(C=C2)C3CCS(=O)CC3)F)C(=O)C4CC4

Isomeric SMILES

CN(C1CN(C(=O)O1)C2=CC(=C(C=C2)C3CCS(=O)CC3)F)C(=O)C4CC4

InChI

InChI=1S/C19H23FN2O4S/c1-21(18(23)13-2-3-13)17-11-22(19(24)26-17)14-4-5-15(16(20)10-14)12-6-8-27(25)9-7-12/h4-5,10,12-13,17H,2-3,6-9,11H2,1H3