bis[2,2-bis[oxidanidyl(oxidanyl)amino]propoxy]methanethione

Systemtic Name: bis[2,2-bis[oxidanidyl(oxidanyl)amino]propoxy]methanethione Openeye Name: bis[2,2-bis[hydroxy(oxido)amino]propoxy]methanethione CAS Name: bis[2,2-bis[hydroxy(oxido)amino]propoxy]methanethione IUPAC Name: bis[2,2-bis[hydroxy(oxido)amino]propoxy]methanethione Traditional Name: bis[2,2-bis[hydroxy(oxido)amino]propoxy]methanethione Formula: C7H14N4O10S-4 MolecularWeight: 346.27186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=S)OCC(C)(N(O)[O-])N(O)[O-])(N(O)[O-])N(O)[O-]

Isomeric SMILES

CC(COC(=S)OCC(C)(N(O)[O-])N(O)[O-])(N(O)[O-])N(O)[O-]

InChI

InChI=1S/C7H14N4O10S/c1-6(8(12)13,9(14)15)3-20-5(22)21-4-7(2,10(16)17)11(18)19/h12,14,16,18H,3-4H2,1-2H3/q-4