2-[4-(4-ethenylphenyl)phenyl]-5-phenyl-1,3,4-thiadiazole

Systemtic Name: 2-[4-(4-ethenylphenyl)phenyl]-5-phenyl-1,3,4-thiadiazole Openeye Name: 2-phenyl-5-[4-(4-vinylphenyl)phenyl]-1,3,4-thiadiazole CAS Name: 2-[4-(4-ethenylphenyl)phenyl]-5-phenyl-1,3,4-thiadiazole IUPAC Name: 2-[4-(4-ethenylphenyl)phenyl]-5-phenyl-1,3,4-thiadiazole Traditional Name: 2-phenyl-5-[4-(4-vinylphenyl)phenyl]-1,3,4-thiadiazole Formula: C22H16N2S MolecularWeight: 340.44084

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C=CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2S/c1-2-16-8-10-17(11-9-16)18-12-14-20(15-13-18)22-24-23-21(25-22)19-6-4-3-5-7-19/h2-15H,1H2