(5R)-5-(hydroxymethyl)-3-[4-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4-benzothiazin-7-yl]-1,3-oxazolidin-2-one

Systemtic Name: (5R)-5-(hydroxymethyl)-3-[4-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4-benzothiazin-7-yl]-1,3-oxazolidin-2-one Openeye Name: (5R)-5-(hydroxymethyl)-3-(4-methyl-1,1-dioxo-2,3-dihydro-1$l^{6},4-benzothiazin-7-yl)oxazolidin-2-one CAS Name: (5R)-5-(hydroxymethyl)-3-(4-methyl-1,1-dioxo-2,3-dihydro-1$l^{6},4-benzothiazin-7-yl)-2-oxazolidinone IUPAC Name: (5R)-5-(hydroxymethyl)-3-(4-methyl-1,1-dioxo-2,3-dihydro-1$l^{6},4-benzothiazin-7-yl)-1,3-oxazolidin-2-one Traditional Name: (5R)-3-(1,1-diketo-4-methyl-2,3-dihydro-1$l^{6},4-benzothiazin-7-yl)-5-methylol-oxazolidin-2-one Formula: C13H16N2O5S MolecularWeight: 312.34154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCS(=O)(=O)C2=C1C=CC(=C2)N3CC(OC3=O)CO

Isomeric SMILES

CN1CCS(=O)(=O)C2=C1C=CC(=C2)N3C[C@@H](OC3=O)CO

InChI

InChI=1S/C13H16N2O5S/c1-14-4-5-21(18,19)12-6-9(2-3-11(12)14)15-7-10(8-16)20-13(15)17/h2-3,6,10,16H,4-5,7-8H2,1H3/t10-/m1/s1