3-(2-chloroethyl)-7-nitro-1H-benzimidazole-2-thione

Systemtic Name: 3-(2-chloroethyl)-7-nitro-1H-benzimidazole-2-thione Openeye Name: 3-(2-chloroethyl)-7-nitro-1H-benzimidazole-2-thione CAS Name: 3-(2-chloroethyl)-7-nitro-1H-benzimidazole-2-thione IUPAC Name: 3-(2-chloroethyl)-7-nitro-1H-benzimidazole-2-thione Traditional Name: 3-(2-chloroethyl)-7-nitro-1H-benzimidazole-2-thione Formula: C9H8ClN3O2S MolecularWeight: 257.69672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=S)N2CCCl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=S)N2CCCl

InChI

InChI=1S/C9H8ClN3O2S/c10-4-5-12-6-2-1-3-7(13(14)15)8(6)11-9(12)16/h1-3H,4-5H2,(H,11,16)