3-[2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylethyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylethyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylethyl]oxazolidin-2-one CAS Name: 3-[2-[[1-(2-methoxyphenyl)-5-nitro-2-benzimidazolyl]thio]ethyl]-2-oxazolidinone IUPAC Name: 3-[2-[1-(2-methoxyphenyl)-5-nitrobenzimidazol-2-yl]sulfanylethyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]thio]ethyl]oxazolidin-2-one Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCCN4CCOC4=O

Isomeric SMILES

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCCN4CCOC4=O

InChI

InChI=1S/C19H18N4O5S/c1-27-17-5-3-2-4-16(17)22-15-7-6-13(23(25)26)12-14(15)20-18(22)29-11-9-21-8-10-28-19(21)24/h2-7,12H,8-11H2,1H3