1-(1,3-benzodioxol-5-yl)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[(1,1-dioxothiolan-3-yl)-methyl-amino]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[(1,1-dioxo-3-thiolanyl)-methylamino]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[(1,1-diketothiolan-3-yl)-methyl-amino]ethanone Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC2=C(C=C1)OCO2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC(=O)C1=CC2=C(C=C1)OCO2)C3CCS(=O)(=O)C3

InChI

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