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N-(2-chloranylpyridin-3-yl)-2-(2-nitrothiophen-3-yl)sulfanyl-ethanamide

N-(2-chloranylpyridin-3-yl)-2-(2-nitrothiophen-3-yl)sulfanyl-ethanamide

Systemtic Name:N-(2-chloranylpyridin-3-yl)-2-(2-nitrothiophen-3-yl)sulfanyl-ethanamide
Openeye Name:N-(2-chloro-3-pyridyl)-2-[(2-nitro-3-thienyl)sulfanyl]acetamide
CAS Name:N-(2-chloro-3-pyridinyl)-2-[(2-nitro-3-thiophenyl)thio]acetamide
IUPAC Name:N-(2-chloropyridin-3-yl)-2-(2-nitrothiophen-3-yl)sulfanylacetamide
Traditional Name:N-(2-chloro-3-pyridyl)-2-[(2-nitro-3-thienyl)thio]acetamide
Formula: C11H8ClN3O3S2
MolecularWeight: 329.78252
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)CSC2=C(SC=C2)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)CSC2=C(SC=C2)[N+](=O)[O-]


InChI

InChI=1S/C11H8ClN3O3S2/c12-10-7(2-1-4-13-10)14-9(16)6-20-8-3-5-19-11(8)15(17)18/h1-5H,6H2,(H,14,16)


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