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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C14H17NO5S/c1-9-13(20-12-5-3-2-4-11(12)19-9)14(16)15-10-6-7-21(17,18)8-10/h2-5,9-10,13H,6-8H2,1H3,(H,15,16)