N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-bis(chloranyl)-4-methoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(1,1-dioxothiolan-3-yl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(1,1-dioxo-3-thiolanyl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(1,1-dioxothiolan-3-yl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(1,1-diketothiolan-3-yl)-4-methoxy-benzamide Formula: C12H13Cl2NO4S MolecularWeight: 338.20692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2CCS(=O)(=O)C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2CCS(=O)(=O)C2)Cl

InChI

InChI=1S/C12H13Cl2NO4S/c1-19-11-9(13)4-7(5-10(11)14)12(16)15-8-2-3-20(17,18)6-8/h4-5,8H,2-3,6H2,1H3,(H,15,16)