3-(3-chlorophenyl)-5-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-chlorophenyl)-5-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 5-[(1-allylbenzimidazol-2-yl)sulfanylmethyl]-3-(3-chlorophenyl)-1,2,4-oxadiazole CAS Name: 3-(3-chlorophenyl)-5-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-chlorophenyl)-5-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 5-[[(1-allylbenzimidazol-2-yl)thio]methyl]-3-(3-chlorophenyl)-1,2,4-oxadiazole Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN4OS/c1-2-10-24-16-9-4-3-8-15(16)21-19(24)26-12-17-22-18(23-25-17)13-6-5-7-14(20)11-13/h2-9,11H,1,10,12H2