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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1,1-dioxothiolan-3-yl)methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(1,1-dioxo-3-thiolanyl)methyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(1,1-dioxothiolan-3-yl)methyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1,1-diketothiolan-3-yl)methyl]propionamide Formula: C15H20ClNO4S MolecularWeight: 345.8416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO4S/c1-10-7-13(16)3-4-14(10)21-11(2)15(18)17-8-12-5-6-22(19,20)9-12/h3-4,7,11-12H,5-6,8-9H2,1-2H3,(H,17,18)