N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(2-chloranyl-5-methyl-phenoxy)ethanamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(2-chloranyl-5-methyl-phenoxy)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(1,1-dioxo-3-thiolanyl)methyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(1,1-diketothiolan-3-yl)methyl]acetamide Formula: C14H18ClNO4S MolecularWeight: 331.81502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO4S/c1-10-2-3-12(15)13(6-10)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)