N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(2-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(2-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-chloro-N-(2-chloro-4-methoxy-phenyl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-chloro-N-(2-chloro-4-methoxyphenyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-chloro-N-(2-chloro-4-methoxyphenyl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-chloro-N-(2-chloro-4-methoxy-phenyl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C13H15Cl2NO4S MolecularWeight: 352.2335

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(C2CCS(=O)(=O)C2)C(=O)CCl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N(C2CCS(=O)(=O)C2)C(=O)CCl)Cl

InChI

InChI=1S/C13H15Cl2NO4S/c1-20-10-2-3-12(11(15)6-10)16(13(17)7-14)9-4-5-21(18,19)8-9/h2-3,6,9H,4-5,7-8H2,1H3