2-[1-(1H-benzimidazol-2-ylsulfanyl)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[1-(1H-benzimidazol-2-ylsulfanyl)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(1H-benzimidazol-2-ylsulfanyl)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[1-(1H-benzimidazol-2-ylthio)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(1H-benzimidazol-2-ylsulfanyl)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[1-(1H-benzimidazol-2-ylthio)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N5O3S/c1-10(26-17-18-13-4-2-3-5-14(13)19-17)15-20-21-16(25-15)11-6-8-12(9-7-11)22(23)24/h2-10H,1H3,(H,18,19)