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

Systemtic Name: 3,5-bis(4-chlorophenyl)-1,2,4-thiadiazole Openeye Name: 3,5-bis(4-chlorophenyl)-1,2,4-thiadiazole CAS Name: 3,5-bis(4-chlorophenyl)-1,2,4-thiadiazole IUPAC Name: 3,5-bis(4-chlorophenyl)-1,2,4-thiadiazole Traditional Name: 3,5-bis(4-chlorophenyl)-1,2,4-thiadiazole Formula: C14H8Cl2N2S MolecularWeight: 307.19772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NSC(=N2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NSC(=N2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2S/c15-11-5-1-9(2-6-11)13-17-14(19-18-13)10-3-7-12(16)8-4-10/h1-8H