(2-chloranyl-5-methyl-phenyl) 2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate Openeye Name: (2-chloro-5-methyl-phenyl) 2-(1,1-dioxothiolan-3-yl)acetate CAS Name: 2-(1,1-dioxo-3-thiolanyl)acetic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 2-(1,1-dioxothiolan-3-yl)acetate Traditional Name: 2-(1,1-diketothiolan-3-yl)acetic acid (2-chloro-5-methyl-phenyl) ester Formula: C13H15ClO4S MolecularWeight: 302.7738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClO4S/c1-9-2-3-11(14)12(6-9)18-13(15)7-10-4-5-19(16,17)8-10/h2-3,6,10H,4-5,7-8H2,1H3