(2R,3R)-1,4-dithionitrosooxybutane-2,3-diol

Systemtic Name: (2R,3R)-1,4-dithionitrosooxybutane-2,3-diol Openeye Name: (2R,3R)-1,4-dithionitrosooxybutane-2,3-diol CAS Name: (2R,3R)-1,4-dithionitrosooxybutane-2,3-diol IUPAC Name: (2R,3R)-1,4-dithionitrosooxybutane-2,3-diol Traditional Name: (2R,3R)-1,4-dithionitrosooxybutane-2,3-diol Formula: C4H8N2O4S2 MolecularWeight: 212.24732

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(CON=S)O)O)ON=S

Isomeric SMILES

C([C@H]([C@@H](CON=S)O)O)ON=S

InChI

InChI=1S/C4H8N2O4S2/c7-3(1-9-5-11)4(8)2-10-6-12/h3-4,7-8H,1-2H2/t3-,4-/m1/s1