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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NSC(=N2)C3=CC(=CC=C3)Cl

InChI

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