(4-chloranyl-2-methyl-phenyl) 1,1-bis(oxidanylidene)thiolane-3-carboxylate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 1,1-bis(oxidanylidene)thiolane-3-carboxylate Openeye Name: (4-chloro-2-methyl-phenyl) 1,1-dioxothiolane-3-carboxylate CAS Name: 1,1-dioxo-3-thiolanecarboxylic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 1,1-dioxothiolane-3-carboxylate Traditional Name: 1,1-diketothiolane-3-carboxylic acid (4-chloro-2-methyl-phenyl) ester Formula: C12H13ClO4S MolecularWeight: 288.74722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C12H13ClO4S/c1-8-6-10(13)2-3-11(8)17-12(14)9-4-5-18(15,16)7-9/h2-3,6,9H,4-5,7H2,1H3