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

Systemtic Name: 2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol Openeye Name: 2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol CAS Name: 2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol IUPAC Name: 2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)phenol Traditional Name: 2-(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=CC=C3O

Isomeric SMILES

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

InChI

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