1-(1,3-benzodioxol-5-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethane-1,2-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1,1-dioxo-3-thiolanyl)-N-methylethane-1,2-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(1,3-benzodioxol-5-yl)ethyl]-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C14H20N2O4S MolecularWeight: 312.3846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(CN)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H20N2O4S/c1-16(11-4-5-21(17,18)8-11)12(7-15)10-2-3-13-14(6-10)20-9-19-13/h2-3,6,11-12H,4-5,7-9,15H2,1H3