(3,4-dimethylphenyl) 2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate

Systemtic Name: (3,4-dimethylphenyl) 2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate Openeye Name: (3,4-dimethylphenyl) 2-(1,1-dioxothiolan-3-yl)acetate CAS Name: 2-(1,1-dioxo-3-thiolanyl)acetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-(1,1-dioxothiolan-3-yl)acetate Traditional Name: 2-(1,1-diketothiolan-3-yl)acetic acid (3,4-dimethylphenyl) ester Formula: C14H18O4S MolecularWeight: 282.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)CC2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)CC2CCS(=O)(=O)C2)C

InChI

InChI=1S/C14H18O4S/c1-10-3-4-13(7-11(10)2)18-14(15)8-12-5-6-19(16,17)9-12/h3-4,7,12H,5-6,8-9H2,1-2H3