2-phenyl-5-(4-phenylphenoxy)-1,3,4-thiadiazole

Systemtic Name: 2-phenyl-5-(4-phenylphenoxy)-1,3,4-thiadiazole Openeye Name: 2-phenyl-5-(4-phenylphenoxy)-1,3,4-thiadiazole CAS Name: 2-phenyl-5-(4-phenylphenoxy)-1,3,4-thiadiazole IUPAC Name: 2-phenyl-5-(4-phenylphenoxy)-1,3,4-thiadiazole Traditional Name: 2-phenyl-5-(4-phenylphenoxy)-1,3,4-thiadiazole Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2OS/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)23-20-22-21-19(24-20)17-9-5-2-6-10-17/h1-14H