[1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 1,1-bis(oxidanylidene)thiolane-3-carboxylate

Systemtic Name: [1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 1,1-bis(oxidanylidene)thiolane-3-carboxylate Openeye Name: [2-(3,5-dimethoxyanilino)-1-methyl-2-oxo-ethyl] 1,1-dioxothiolane-3-carboxylate CAS Name: 1,1-dioxo-3-thiolanecarboxylic acid [1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl] 1,1-dioxothiolane-3-carboxylate Traditional Name: 1,1-diketothiolane-3-carboxylic acid [2-(3,5-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H21NO7S MolecularWeight: 371.40544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)OC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)OC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H21NO7S/c1-10(24-16(19)11-4-5-25(20,21)9-11)15(18)17-12-6-13(22-2)8-14(7-12)23-3/h6-8,10-11H,4-5,9H2,1-3H3,(H,17,18)