(phenylmethyl) 1-oxidanylidene-1,3-dithiolane-2-carboxylate

Systemtic Name: (phenylmethyl) 1-oxidanylidene-1,3-dithiolane-2-carboxylate Openeye Name: benzyl 1-oxo-1,3-dithiolane-2-carboxylate CAS Name: 1-oxo-1,3-dithiolane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-oxo-1,3-dithiolane-2-carboxylate Traditional Name: 1-keto-1,3-dithiolane-2-carboxylic acid benzyl ester Formula: C11H12O3S2 MolecularWeight: 256.34118

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C(S1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)C(S1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C11H12O3S2/c12-10(11-15-6-7-16(11)13)14-8-9-4-2-1-3-5-9/h1-5,11H,6-8H2