(1-oxidanylidene-1,3-dithiolan-2-yl)methyl benzoate

Systemtic Name: (1-oxidanylidene-1,3-dithiolan-2-yl)methyl benzoate Openeye Name: (1-oxo-1,3-dithiolan-2-yl)methyl benzoate CAS Name: benzoic acid (1-oxo-1,3-dithiolan-2-yl)methyl ester IUPAC Name: (1-oxo-1,3-dithiolan-2-yl)methyl benzoate Traditional Name: benzoic acid (1-keto-1,3-dithiolan-2-yl)methyl ester Formula: C11H12O3S2 MolecularWeight: 256.34118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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