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(5R)-3-(2-ethyl-4-methyl-3-oxidanylidene-1,4-benzothiazin-7-yl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one

(5R)-3-(2-ethyl-4-methyl-3-oxidanylidene-1,4-benzothiazin-7-yl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one

Systemtic Name:(5R)-3-(2-ethyl-4-methyl-3-oxidanylidene-1,4-benzothiazin-7-yl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
Openeye Name:(5R)-3-(2-ethyl-4-methyl-3-oxo-1,4-benzothiazin-7-yl)-5-(hydroxymethyl)oxazolidin-2-one
CAS Name:(5R)-3-(2-ethyl-4-methyl-3-oxo-1,4-benzothiazin-7-yl)-5-(hydroxymethyl)-2-oxazolidinone
IUPAC Name:(5R)-3-(2-ethyl-4-methyl-3-oxo-1,4-benzothiazin-7-yl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
Traditional Name:(5R)-3-(2-ethyl-3-keto-4-methyl-1,4-benzothiazin-7-yl)-5-methylol-oxazolidin-2-one
Formula: C15H18N2O4S
MolecularWeight: 322.37942
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(S1)C=C(C=C2)N3CC(OC3=O)CO)C


Isomeric SMILES

CCC1C(=O)N(C2=C(S1)C=C(C=C2)N3C[C@@H](OC3=O)CO)C


InChI

InChI=1S/C15H18N2O4S/c1-3-12-14(19)16(2)11-5-4-9(6-13(11)22-12)17-7-10(8-18)21-15(17)20/h4-6,10,12,18H,3,7-8H2,1-2H3/t10-,12?/m1/s1


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