N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1,1-diketo-thiolane-3-carboxamide Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H23NO5S/c1-11(2)16(18-17(19)13-5-8-24(20,21)10-13)12-3-4-14-15(9-12)23-7-6-22-14/h3-4,9,11,13,16H,5-8,10H2,1-2H3,(H,18,19)