2-[(2R)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol

Systemtic Name: 2-[(2R)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol Openeye Name: 2-[(2R)-5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol CAS Name: 2-[(2R)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol IUPAC Name: 2-[(2R)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol Traditional Name: 2-[(2R)-5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN[C@H](S2)C3=CC=CC=C3O

InChI

InChI=1S/C15H14N2OS/c1-10-6-8-11(9-7-10)14-16-17-15(19-14)12-4-2-3-5-13(12)18/h2-9,15,17-18H,1H3/t15-/m1/s1