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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2-chlorophenyl)methyl]-2-methyl-propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-2-methyl-propanamide CAS Name: N-[(2-chlorophenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-2-methylpropanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-2-methylpropanamide Traditional Name: N-(2-chlorobenzyl)-N-(1,1-diketothiolan-3-yl)-2-methyl-propionamide Formula: C15H20ClNO3S MolecularWeight: 329.8422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC=CC=C1Cl)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C(=O)N(CC1=CC=CC=C1Cl)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H20ClNO3S/c1-11(2)15(18)17(13-7-8-21(19,20)10-13)9-12-5-3-4-6-14(12)16/h3-6,11,13H,7-10H2,1-2H3