(phenylmethyl) (2Z)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanoate

Systemtic Name: (phenylmethyl) (2Z)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanoate Openeye Name: benzyl (2Z)-2-(4-oxothiazolidin-2-ylidene)acetate CAS Name: (2Z)-2-(4-oxo-2-thiazolidinylidene)acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetate Traditional Name: (2Z)-2-(4-ketothiazolidin-2-ylidene)acetic acid benzyl ester Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=CC(=O)OCC2=CC=CC=C2)S1

Isomeric SMILES

C1C(=O)N/C(=C/C(=O)OCC2=CC=CC=C2)/S1

InChI

InChI=1S/C12H11NO3S/c14-10-8-17-11(13-10)6-12(15)16-7-9-4-2-1-3-5-9/h1-6H,7-8H2,(H,13,14)/b11-6-