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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C2COC3=CC=CC=C3O2

InChI

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