N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C15H19NO5S MolecularWeight: 325.38006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H19NO5S/c1-16(12-5-8-22(18,19)10-12)15(17)11-3-4-13-14(9-11)21-7-2-6-20-13/h3-4,9,12H,2,5-8,10H2,1H3