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

Systemtic Name: 5-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CSC3=NC4=C(N3)C=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CSC3=NC4=C(N3)C=C(C=C4)Cl)OC

InChI

InChI=1S/C18H15ClN4O3S/c1-24-14-6-3-10(7-15(14)25-2)17-22-16(26-23-17)9-27-18-20-12-5-4-11(19)8-13(12)21-18/h3-8H,9H2,1-2H3,(H,20,21)