N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C=C2)OCCO3

InChI

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