3-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyloxolan-2-one

Systemtic Name: 3-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyloxolan-2-one Openeye Name: 3-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyltetrahydrofuran-2-one CAS Name: 3-[[1-(2-methoxyphenyl)-5-nitro-2-benzimidazolyl]thio]-2-oxolanone IUPAC Name: 3-[1-(2-methoxyphenyl)-5-nitrobenzimidazol-2-yl]sulfanyloxolan-2-one Traditional Name: 3-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]thio]tetrahydrofuran-2-one Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SC4CCOC4=O

Isomeric SMILES

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SC4CCOC4=O

InChI

InChI=1S/C18H15N3O5S/c1-25-15-5-3-2-4-14(15)20-13-7-6-11(21(23)24)10-12(13)19-18(20)27-16-8-9-26-17(16)22/h2-7,10,16H,8-9H2,1H3