(5R)-3-[3-fluoranyl-4-(1-oxidanylidenethian-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: (5R)-3-[3-fluoranyl-4-(1-oxidanylidenethian-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-[3-fluoro-4-(1-oxothian-4-yl)phenyl]-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-[3-fluoro-4-(1-oxo-4-thianyl)phenyl]-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-[3-fluoro-4-(1-oxothian-4-yl)phenyl]-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-3-[3-fluoro-4-(1-ketothian-4-yl)phenyl]-2-keto-oxazolidine-5-carboxamide Formula: C15H17FN2O4S MolecularWeight: 340.369883

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)CCC1C2=C(C=C(C=C2)N3CC(OC3=O)C(=O)N)F

Isomeric SMILES

C1CS(=O)CCC1C2=C(C=C(C=C2)N3C[C@@H](OC3=O)C(=O)N)F

InChI

InChI=1S/C15H17FN2O4S/c16-12-7-10(18-8-13(14(17)19)22-15(18)20)1-2-11(12)9-3-5-23(21)6-4-9/h1-2,7,9,13H,3-6,8H2,(H2,17,19)/t9?,13-,23?/m1/s1