3-(2-methoxyphenyl)-6-nitro-1H-benzimidazole-2-thione

Systemtic Name: 3-(2-methoxyphenyl)-6-nitro-1H-benzimidazole-2-thione Openeye Name: 3-(2-methoxyphenyl)-6-nitro-1H-benzimidazole-2-thione CAS Name: 3-(2-methoxyphenyl)-6-nitro-1H-benzimidazole-2-thione IUPAC Name: 3-(2-methoxyphenyl)-6-nitro-1H-benzimidazole-2-thione Traditional Name: 3-(2-methoxyphenyl)-6-nitro-1H-benzimidazole-2-thione Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])NC2=S

Isomeric SMILES

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])NC2=S

InChI

InChI=1S/C14H11N3O3S/c1-20-13-5-3-2-4-12(13)16-11-7-6-9(17(18)19)8-10(11)15-14(16)21/h2-8H,1H3,(H,15,21)