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

Systemtic Name: N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-(4-chloro-1,1-dioxo-thiolan-3-yl)-2-(2-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(4-chloro-1,1-dioxo-3-thiolanyl)-2-(2-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)-2-(2-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(4-chloro-1,1-diketo-thiolan-3-yl)-2-(2-chlorophenoxy)-2-methyl-propionamide Formula: C14H17Cl2NO4S MolecularWeight: 366.26008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CS(=O)(=O)CC1Cl)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C(=O)NC1CS(=O)(=O)CC1Cl)OC2=CC=CC=C2Cl

InChI

InChI=1S/C14H17Cl2NO4S/c1-14(2,21-12-6-4-3-5-9(12)15)13(18)17-11-8-22(19,20)7-10(11)16/h3-6,10-11H,7-8H2,1-2H3,(H,17,18)