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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-bis(chloranyl)-4-hexoxy-benzamide Openeye Name: 3,5-dichloro-N-(1,1-dioxothiolan-3-yl)-4-hexoxy-benzamide CAS Name: 3,5-dichloro-N-(1,1-dioxo-3-thiolanyl)-4-hexoxybenzamide IUPAC Name: 3,5-dichloro-N-(1,1-dioxothiolan-3-yl)-4-hexoxybenzamide Traditional Name: 3,5-dichloro-N-(1,1-diketothiolan-3-yl)-4-hexoxy-benzamide Formula: C17H23Cl2NO4S MolecularWeight: 408.33982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCS(=O)(=O)C2)Cl

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCS(=O)(=O)C2)Cl

InChI

InChI=1S/C17H23Cl2NO4S/c1-2-3-4-5-7-24-16-14(18)9-12(10-15(16)19)17(21)20-13-6-8-25(22,23)11-13/h9-10,13H,2-8,11H2,1H3,(H,20,21)