4-[(2R)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]benzene-1,3-diol

Systemtic Name: 4-[(2R)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]benzene-1,3-diol Openeye Name: 4-[(2R)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]benzene-1,3-diol CAS Name: 4-[(2R)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]benzene-1,3-diol IUPAC Name: 4-[(2R)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]benzene-1,3-diol Traditional Name: 4-[(2R)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]resorcinol Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(S2)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN[C@H](S2)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C14H12N2O2S/c17-10-6-7-11(12(18)8-10)14-16-15-13(19-14)9-4-2-1-3-5-9/h1-8,14,16-18H/t14-/m1/s1