2-[4-methyl-2-[[(5R)-2-oxidanylidene-1,3-oxazolidin-5-yl]methylsulfanyl]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-methyl-2-[[(5R)-2-oxidanylidene-1,3-oxazolidin-5-yl]methylsulfanyl]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-methyl-2-[[(5R)-2-oxooxazolidin-5-yl]methylsulfanyl]thiazol-5-yl]acetate CAS Name: 2-[4-methyl-2-[[(5R)-2-oxo-5-oxazolidinyl]methylthio]-5-thiazolyl]acetate IUPAC Name: 2-[4-methyl-2-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methylsulfanyl]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[[(5R)-2-ketooxazolidin-5-yl]methylthio]-4-methyl-thiazol-5-yl]acetate Formula: C10H11N2O4S2- MolecularWeight: 287.33534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC2CNC(=O)O2)CC(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)SC[C@H]2CNC(=O)O2)CC(=O)[O-]

InChI

InChI=1S/C10H12N2O4S2/c1-5-7(2-8(13)14)18-10(12-5)17-4-6-3-11-9(15)16-6/h6H,2-4H2,1H3,(H,11,15)(H,13,14)/p-1/t6-/m1/s1