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

Systemtic Name: 1-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]naphthalen-2-ol Openeye Name: 1-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]naphthalen-2-ol CAS Name: 1-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]-2-naphthalenol IUPAC Name: 1-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]naphthalen-2-ol Traditional Name: 1-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]-2-naphthol Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(S2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN[C@@H](S2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C18H14N2OS/c21-15-11-10-12-6-4-5-9-14(12)16(15)18-20-19-17(22-18)13-7-2-1-3-8-13/h1-11,18,20-21H/t18-/m0/s1