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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H18ClNO4S/c1-10-6-12(15)2-3-13(10)20-8-14(17)16-7-11-4-5-21(18,19)9-11/h2-3,6,11H,4-5,7-9H2,1H3,(H,16,17)