dipotassium; ethane-1,2-diol; methanethioate

Systemtic Name: dipotassium; ethane-1,2-diol; methanethioate Openeye Name: dipotassium; ethylene glycol; methanethioate CAS Name: dipotassium; ethane-1,2-diol; methanethioate IUPAC Name: dipotassium; ethane-1,2-diol; methanethioate Traditional Name: dipotassium; ethylene glycol; thioformate Formula: C3H6K2O3S2 MolecularWeight: 232.40454

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)O.C(=S)([O-])[S-].[K+].[K+]

Isomeric SMILES

C(CO)O.C(=S)([O-])[S-].[K+].[K+]

InChI

InChI=1S/C2H6O2.CH2OS2.2K/c3-1-2-4;2-1(3)4;;/h3-4H,1-2H2;(H2,2,3,4);;/q;;2*+1/p-2