2-[(4-nitropyrazol-1-yl)methylsulfanyl]-1H-benzimidazole

Systemtic Name: 2-[(4-nitropyrazol-1-yl)methylsulfanyl]-1H-benzimidazole Openeye Name: 2-[(4-nitropyrazol-1-yl)methylsulfanyl]-1H-benzimidazole CAS Name: 2-[(4-nitro-1-pyrazolyl)methylthio]-1H-benzimidazole IUPAC Name: 2-[(4-nitropyrazol-1-yl)methylsulfanyl]-1H-benzimidazole Traditional Name: 2-[(4-nitropyrazol-1-yl)methylthio]-1H-benzimidazole Formula: C11H9N5O2S MolecularWeight: 275.28646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O2S/c17-16(18)8-5-12-15(6-8)7-19-11-13-9-3-1-2-4-10(9)14-11/h1-6H,7H2,(H,13,14)