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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(1,1-dioxo-3-thiolanyl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1,1-diketothiolan-3-yl)-2-methyl-propionamide Formula: C14H18ClNO4S MolecularWeight: 331.81502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCS(=O)(=O)C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1CCS(=O)(=O)C1)OC2=CC=C(C=C2)Cl

InChI

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