7-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: 7-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: 7-[[(1,1-dioxothiolan-3-yl)-methyl-amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: 7-[[(1,1-dioxo-3-thiolanyl)-methylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: 7-[[(1,1-dioxothiolan-3-yl)-methylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1N)OCCO2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1N)OCCO2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C14H20N2O4S/c1-16(11-2-5-21(17,18)9-11)8-10-6-13-14(7-12(10)15)20-4-3-19-13/h6-7,11H,2-5,8-9,15H2,1H3