1-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)pentane-1,2,3,4,5-pentol

Molecular Formula: C13H18N2O5S


InChI: InChI=1/C13H18N2O5S/c16-6-8(17)9(18)10(19)11(20)13-15-14-12(21-13)7-4-2-1-3-5-7/h1-5,8-11,13,15-20H,6H2

InChIKey: InChIKey=CCCOUCVZDANISP-UHFFFAOYAC
SMILES: C1=CC=C(C=C1)C2=NNC(S2)C(C(C(C(CO)O)O)O)O

Names:
    1-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)pentane-1,2,3,4,5-pentol

Registries:
    PubChem CID 4465993
    PubChem ID 10188903