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2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-1-pyridin-2-yl-ethanone

2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-1-pyridin-2-yl-ethanone

Systemtic Name:2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-1-pyridin-2-yl-ethanone
Openeye Name:2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-1-(2-pyridyl)ethanone
CAS Name:2-[(6-nitro-1H-benzimidazol-2-yl)thio]-1-(2-pyridinyl)ethanone
IUPAC Name:2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-1-pyridin-2-ylethanone
Traditional Name:2-[(6-nitro-1H-benzimidazol-2-yl)thio]-1-(2-pyridyl)ethanone
Formula: C14H10N4O3S
MolecularWeight: 314.3192
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=NC(=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C14H10N4O3S/c19-13(11-3-1-2-6-15-11)8-22-14-16-10-5-4-9(18(20)21)7-12(10)17-14/h1-7H,8H2,(H,16,17)


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