2-(5-chloranyl-2-nitro-phenyl)sulfanyl-1H-benzimidazole

Systemtic Name: 2-(5-chloranyl-2-nitro-phenyl)sulfanyl-1H-benzimidazole Openeye Name: 2-(5-chloro-2-nitro-phenyl)sulfanyl-1H-benzimidazole CAS Name: 2-[(5-chloro-2-nitrophenyl)thio]-1H-benzimidazole IUPAC Name: 2-(5-chloro-2-nitrophenyl)sulfanyl-1H-benzimidazole Traditional Name: 2-[(5-chloro-2-nitro-phenyl)thio]-1H-benzimidazole Formula: C13H8ClN3O2S MolecularWeight: 305.73952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClN3O2S/c14-8-5-6-11(17(18)19)12(7-8)20-13-15-9-3-1-2-4-10(9)16-13/h1-7H,(H,15,16)