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

Systemtic Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)phenol Openeye Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)phenol CAS Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)phenol IUPAC Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)phenol Traditional Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)phenol Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2OS/c17-12-8-4-7-11(9-12)14-16-15-13(18-14)10-5-2-1-3-6-10/h1-9,17H