bis(4-methyl-1,2,3-trithian-5-yl)azanium; ethanedioate; hydron

Systemtic Name: bis(4-methyl-1,2,3-trithian-5-yl)azanium; ethanedioate; hydron Openeye Name: bis(4-methyltrithian-5-yl)ammonium; hydron; oxalate CAS Name: bis(4-methyl-5-trithianyl)ammonium; hydron; oxalate IUPAC Name: bis(4-methyltrithian-5-yl)azanium; hydron; oxalate Traditional Name: bis(4-methyltrithian-5-yl)ammonium; hydron; oxalate Formula: C10H17NO4S6 MolecularWeight: 407.63628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[H+].CC1C(CSSS1)[NH2+]C2CSSSC2C.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

[H+].CC1C(CSSS1)[NH2+]C2CSSSC2C.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C8H15NS6.C2H2O4/c1-5-7(3-10-14-12-5)9-8-4-11-15-13-6(8)2;3-1(4)2(5)6/h5-9H,3-4H2,1-2H3;(H,3,4)(H,5,6)