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

Systemtic Name: (4-chloranyl-3-methyl-phenyl) 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate Openeye Name: (4-chloro-3-methyl-phenyl) 2-[(3S)-1,1-dioxothiolan-3-yl]acetate CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]acetic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) 2-[(3S)-1,1-dioxothiolan-3-yl]acetate Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]acetic acid (4-chloro-3-methyl-phenyl) ester Formula: C13H15ClO4S MolecularWeight: 302.7738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C[C@H]2CCS(=O)(=O)C2)Cl

InChI

InChI=1S/C13H15ClO4S/c1-9-6-11(2-3-12(9)14)18-13(15)7-10-4-5-19(16,17)8-10/h2-3,6,10H,4-5,7-8H2,1H3/t10-/m1/s1