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

Systemtic Name: 1-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylpropan-2-one Openeye Name: 1-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylpropan-2-one CAS Name: 1-[[1-(2-methoxyphenyl)-5-nitro-2-benzimidazolyl]thio]-2-propanone IUPAC Name: 1-[1-(2-methoxyphenyl)-5-nitrobenzimidazol-2-yl]sulfanylpropan-2-one Traditional Name: 1-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]thio]acetone Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NC2=C(N1C3=CC=CC=C3OC)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CSC1=NC2=C(N1C3=CC=CC=C3OC)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-11(21)10-25-17-18-13-9-12(20(22)23)7-8-14(13)19(17)15-5-3-4-6-16(15)24-2/h3-9H,10H2,1-2H3