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1-(2-hydroxyethyloxy)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-ol
1-(2-hydroxyethyloxy)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)SCC(COCCO)O
Isomeric SMILES
CC1=NN=C(S1)SCC(COCCO)O
InChI
InChI=1S/C8H14N2O3S2/c1-6-9-10-8(15-6)14-5-7(12)4-13-3-2-11/h7,11-12H,2-5H2,1H3
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