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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-propyl-ethanamide Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(1,1-dioxothiolan-3-yl)-N-propyl-acetamide CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(1,1-dioxo-3-thiolanyl)-N-propylacetamide IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(1,1-dioxothiolan-3-yl)-N-propylacetamide Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(1,1-diketothiolan-3-yl)-N-propyl-acetamide Formula: C17H22ClNO5S MolecularWeight: 387.87828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClNO5S/c1-2-4-19(15-3-5-25(21,22)10-15)16(20)8-12-6-14(18)7-13-9-23-11-24-17(12)13/h6-7,15H,2-5,8-11H2,1H3