2-(6-chloranyl-3-nitro-pyridin-2-yl)sulfanyl-1H-benzimidazole

Systemtic Name: 2-(6-chloranyl-3-nitro-pyridin-2-yl)sulfanyl-1H-benzimidazole Openeye Name: 2-[(6-chloro-3-nitro-2-pyridyl)sulfanyl]-1H-benzimidazole CAS Name: 2-[(6-chloro-3-nitro-2-pyridinyl)thio]-1H-benzimidazole IUPAC Name: 2-(6-chloro-3-nitropyridin-2-yl)sulfanyl-1H-benzimidazole Traditional Name: 2-[(6-chloro-3-nitro-2-pyridyl)thio]-1H-benzimidazole Formula: C12H7ClN4O2S MolecularWeight: 306.72758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=C(C=CC(=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=C(C=CC(=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H7ClN4O2S/c13-10-6-5-9(17(18)19)11(16-10)20-12-14-7-3-1-2-4-8(7)15-12/h1-6H,(H,14,15)