N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,1-diketo-N-methyl-thiolane-3-carboxamide Formula: C15H19NO5S MolecularWeight: 325.38006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19NO5S/c1-16(15(17)11-6-7-22(18,19)10-11)8-12-9-20-13-4-2-3-5-14(13)21-12/h2-5,11-12H,6-10H2,1H3