1-(2-methoxyphenyl)-5-nitro-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzimidazole

Systemtic Name: 1-(2-methoxyphenyl)-5-nitro-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzimidazole Openeye Name: 1-(2-methoxyphenyl)-5-nitro-2-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]benzimidazole CAS Name: 1-(2-methoxyphenyl)-5-nitro-2-[[(2R)-2-oxolanyl]methylthio]benzimidazole IUPAC Name: 1-(2-methoxyphenyl)-5-nitro-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzimidazole Traditional Name: 1-(2-methoxyphenyl)-5-nitro-2-[[(2R)-tetrahydrofuran-2-yl]methylthio]benzimidazole Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC4CCCO4

Isomeric SMILES

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SC[C@H]4CCCO4

InChI

InChI=1S/C19H19N3O4S/c1-25-18-7-3-2-6-17(18)21-16-9-8-13(22(23)24)11-15(16)20-19(21)27-12-14-5-4-10-26-14/h2-3,6-9,11,14H,4-5,10,12H2,1H3/t14-/m1/s1