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

Systemtic Name: 5-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O2S/c1-23-12-4-2-3-10(7-12)16-21-15(24-22-16)9-25-17-19-13-6-5-11(18)8-14(13)20-17/h2-8H,9H2,1H3,(H,19,20)