N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-methyl-ethanamide Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C15H18ClNO5S MolecularWeight: 359.82512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C15H18ClNO5S/c1-17(13-2-3-23(19,20)8-13)14(18)6-10-4-12(16)5-11-7-21-9-22-15(10)11/h4-5,13H,2-3,6-9H2,1H3