3-[(4-methoxy-1,2,5-thiadiazol-3-yl)oxy]propane-1,2-diol

Systemtic Name: 3-[(4-methoxy-1,2,5-thiadiazol-3-yl)oxy]propane-1,2-diol Openeye Name: 3-[(4-methoxy-1,2,5-thiadiazol-3-yl)oxy]propane-1,2-diol CAS Name: 3-[(4-methoxy-1,2,5-thiadiazol-3-yl)oxy]propane-1,2-diol IUPAC Name: 3-[(4-methoxy-1,2,5-thiadiazol-3-yl)oxy]propane-1,2-diol Traditional Name: 3-[(4-methoxy-1,2,5-thiadiazol-3-yl)oxy]propane-1,2-diol Formula: C6H10N2O4S MolecularWeight: 206.2196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSN=C1OCC(CO)O

Isomeric SMILES

COC1=NSN=C1OCC(CO)O

InChI

InChI=1S/C6H10N2O4S/c1-11-5-6(8-13-7-5)12-3-4(10)2-9/h4,9-10H,2-3H2,1H3