N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-2-ethanoyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-2-ethanoyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C15H18ClNO5S MolecularWeight: 359.82512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N(C)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C15H18ClNO5S/c1-10(18)13-7-11(16)3-4-14(13)22-8-15(19)17(2)12-5-6-23(20,21)9-12/h3-4,7,12H,5-6,8-9H2,1-2H3/t12-/m0/s1