(phenylmethyl) 2-[1-methyl-4-oxidanyl-1,3-bis(oxidanylidene)-5H-1,2-thiazol-4-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[1-methyl-4-oxidanyl-1,3-bis(oxidanylidene)-5H-1,2-thiazol-4-yl]ethanoate Openeye Name: benzyl 2-(4-hydroxy-1-methyl-1,3-dioxo-5H-isothiazol-4-yl)acetate CAS Name: 2-(4-hydroxy-1-methyl-1,3-dioxo-5H-isothiazol-4-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-hydroxy-1-methyl-1,3-dioxo-5H-1,2-thiazol-4-yl)acetate Traditional Name: 2-(4-hydroxy-1,3-diketo-1-methyl-5H-isothiazol-4-yl)acetic acid benzyl ester Formula: C13H15NO5S MolecularWeight: 297.3269

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Descriptors Computed from Structure

Canonical SMILES:

CS1(=NC(=O)C(C1)(CC(=O)OCC2=CC=CC=C2)O)=O

Isomeric SMILES

CS1(=NC(=O)C(C1)(CC(=O)OCC2=CC=CC=C2)O)=O

InChI

InChI=1S/C13H15NO5S/c1-20(18)9-13(17,12(16)14-20)7-11(15)19-8-10-5-3-2-4-6-10/h2-6,17H,7-9H2,1H3