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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=CC=CC=C2Cl

InChI

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