1-[2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-[2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]benzimidazol-1-yl]ethanone Openeye Name: 1-[2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]benzimidazol-1-yl]ethanone CAS Name: 1-[2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-1-benzimidazolyl]ethanone IUPAC Name: 1-[2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]benzimidazol-1-yl]ethanone Traditional Name: 1-[2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylthio]benzimidazol-1-yl]ethanone Formula: C18H13N5O4S MolecularWeight: 395.39192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O4S/c1-11(24)22-15-5-3-2-4-14(15)19-18(22)28-10-16-20-21-17(27-16)12-6-8-13(9-7-12)23(25)26/h2-9H,10H2,1H3