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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SC2=NC3=C(N2)C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)SC2=NC3=C(N2)C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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