2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole CAS Name: 2-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole Traditional Name: 2-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole Formula: C16H10Cl2N4OS MolecularWeight: 377.2478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)CSC3=NC4=C(N3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)CSC3=NC4=C(N3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C16H10Cl2N4OS/c17-10-3-1-9(2-4-10)15-22-21-14(23-15)8-24-16-19-12-6-5-11(18)7-13(12)20-16/h1-7H,8H2,(H,19,20)