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

Systemtic Name: 2-(4-nitrophenyl)-5-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-[(1-allylbenzimidazol-2-yl)sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-(4-nitrophenyl)-5-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-nitrophenyl)-5-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-[[(1-allylbenzimidazol-2-yl)thio]methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O3S/c1-2-11-23-16-6-4-3-5-15(16)20-19(23)28-12-17-21-22-18(27-17)13-7-9-14(10-8-13)24(25)26/h2-10H,1,11-12H2