2-(2-chlorophenyl)-5-(4-methylphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-(2-chlorophenyl)-5-(4-methylphenyl)-1,3,4-thiadiazole Openeye Name: 2-(2-chlorophenyl)-5-(p-tolyl)-1,3,4-thiadiazole CAS Name: 2-(2-chlorophenyl)-5-(4-methylphenyl)-1,3,4-thiadiazole IUPAC Name: 2-(2-chlorophenyl)-5-(4-methylphenyl)-1,3,4-thiadiazole Traditional Name: 2-(2-chlorophenyl)-5-(p-tolyl)-1,3,4-thiadiazole Formula: C15H11ClN2S MolecularWeight: 286.77924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H11ClN2S/c1-10-6-8-11(9-7-10)14-17-18-15(19-14)12-4-2-3-5-13(12)16/h2-9H,1H3