1-(2,4-dinitrophenyl)-3-methyl-benzimidazole-2-thione

Systemtic Name: 1-(2,4-dinitrophenyl)-3-methyl-benzimidazole-2-thione Openeye Name: 1-(2,4-dinitrophenyl)-3-methyl-benzimidazole-2-thione CAS Name: 1-(2,4-dinitrophenyl)-3-methyl-2-benzimidazolethione IUPAC Name: 1-(2,4-dinitrophenyl)-3-methylbenzimidazole-2-thione Traditional Name: 1-(2,4-dinitrophenyl)-3-methyl-benzimidazole-2-thione Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=S)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=S)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S/c1-15-10-4-2-3-5-11(10)16(14(15)23)12-7-6-9(17(19)20)8-13(12)18(21)22/h2-8H,1H3