N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-chloro-N-(3-chloro-2-methyl-phenyl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-chloro-N-(3-chloro-2-methylphenyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-chloro-N-(3-chloro-2-methylphenyl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-chloro-N-(3-chloro-2-methyl-phenyl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C13H15Cl2NO3S MolecularWeight: 336.2341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2NO3S/c1-9-11(15)3-2-4-12(9)16(13(17)7-14)10-5-6-20(18,19)8-10/h2-4,10H,5-8H2,1H3