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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(naphthalen-1-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-(1-naphthylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(1-naphthalenylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(naphthalen-1-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(1-naphthylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC3=CC=CC=C32)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC3=CC=CC=C32)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H23NO5S/c26-24(23-15-29-21-10-3-4-11-22(21)30-23)25(19-12-13-31(27,28)16-19)14-18-8-5-7-17-6-1-2-9-20(17)18/h1-11,19,23H,12-16H2