N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-propyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-propyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-propyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-propyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H21NO5S/c1-2-8-17(12-7-9-23(19,20)11-12)16(18)15-10-21-13-5-3-4-6-14(13)22-15/h3-6,12,15H,2,7-11H2,1H3