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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CC2=C3C(=CC(=C2)Cl)COCO3

InChI

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