4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol

Systemtic Name: 4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol Openeye Name: 4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol CAS Name: 4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol IUPAC Name: 4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol Traditional Name: 4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2OS/c17-12-8-6-11(7-9-12)14-16-15-13(18-14)10-4-2-1-3-5-10/h1-9,14,16-17H/t14-/m0/s1