2-(5-methylthiophen-2-yl)-6-nitro-1-oxidanyl-benzimidazole

Systemtic Name: 2-(5-methylthiophen-2-yl)-6-nitro-1-oxidanyl-benzimidazole Openeye Name: 1-hydroxy-2-(5-methyl-2-thienyl)-6-nitro-benzimidazole CAS Name: 1-hydroxy-2-(5-methyl-2-thiophenyl)-6-nitrobenzimidazole IUPAC Name: 1-hydroxy-2-(5-methylthiophen-2-yl)-6-nitrobenzimidazole Traditional Name: 1-hydroxy-2-(5-methyl-2-thienyl)-6-nitro-benzimidazole Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O3S/c1-7-2-5-11(19-7)12-13-9-4-3-8(15(17)18)6-10(9)14(12)16/h2-6,16H,1H3