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

Systemtic Name: 5-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole Openeye Name: 5-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole CAS Name: 5-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 5-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4S/c1-2-26-13-6-7-14-15(9-13)20-18(19-14)28-10-16-21-17(22-27-16)11-4-3-5-12(8-11)23(24)25/h3-9H,2,10H2,1H3,(H,19,20)