8-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[(1,1-dioxothiolan-3-yl)-methyl-amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[(1,1-dioxo-3-thiolanyl)-methylamino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[(1,1-dioxothiolan-3-yl)-methylamino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-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=C2C(=CC(=C1)N)COCO2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1=C2C(=CC(=C1)N)COCO2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C14H20N2O4S/c1-16(13-2-3-21(17,18)8-13)6-10-4-12(15)5-11-7-19-9-20-14(10)11/h4-5,13H,2-3,6-9,15H2,1H3