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

Systemtic Name: 3-[[4-(phenylmethyl)-1,2,5-thiadiazol-3-yl]oxy]propane-1,2-diol Openeye Name: 3-[(4-benzyl-1,2,5-thiadiazol-3-yl)oxy]propane-1,2-diol CAS Name: 3-[[4-(phenylmethyl)-1,2,5-thiadiazol-3-yl]oxy]propane-1,2-diol IUPAC Name: 3-[(4-benzyl-1,2,5-thiadiazol-3-yl)oxy]propane-1,2-diol Traditional Name: 3-[(4-benzyl-1,2,5-thiadiazol-3-yl)oxy]propane-1,2-diol Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NSN=C2OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NSN=C2OCC(CO)O

InChI

InChI=1S/C12H14N2O3S/c15-7-10(16)8-17-12-11(13-18-14-12)6-9-4-2-1-3-5-9/h1-5,10,15-16H,6-8H2