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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-3-methyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C14H18ClNO4S MolecularWeight: 331.81502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO4S/c1-10-7-12(3-4-13(10)15)20-8-14(17)16(2)11-5-6-21(18,19)9-11/h3-4,7,11H,5-6,8-9H2,1-2H3/t11-/m0/s1