2-phenyl-1-[1,1,4,4-tetrakis(oxidanylidene)-2,3-dihydro-1,4-dithiin-2-yl]ethanamine

Systemtic Name: 2-phenyl-1-[1,1,4,4-tetrakis(oxidanylidene)-2,3-dihydro-1,4-dithiin-2-yl]ethanamine Openeye Name: 2-phenyl-1-(1,1,4,4-tetraoxo-2,3-dihydro-1,4-dithiin-2-yl)ethanamine CAS Name: 2-phenyl-1-(1,1,4,4-tetraoxo-2,3-dihydro-1,4-dithiin-2-yl)ethanamine IUPAC Name: 2-phenyl-1-(1,1,4,4-tetraoxo-2,3-dihydro-1,4-dithiin-2-yl)ethanamine Traditional Name: [2-phenyl-1-(1,1,4,4-tetraketo-2,3-dihydro-1,4-dithiin-2-yl)ethyl]amine Formula: C12H15NO4S2 MolecularWeight: 301.3818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(S(=O)(=O)C=CS1(=O)=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

C1C(S(=O)(=O)C=CS1(=O)=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C12H15NO4S2/c13-11(8-10-4-2-1-3-5-10)12-9-18(14,15)6-7-19(12,16)17/h1-7,11-12H,8-9,13H2