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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N,2-dimethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N,2-dimethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H19NO5S MolecularWeight: 325.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

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