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(6-methyl-2-nitro-pyridin-3-yl) 4-bromanyl-2,5-bis(chloranyl)thiophene-3-sulfonate

(6-methyl-2-nitro-pyridin-3-yl) 4-bromanyl-2,5-bis(chloranyl)thiophene-3-sulfonate

Systemtic Name:(6-methyl-2-nitro-pyridin-3-yl) 4-bromanyl-2,5-bis(chloranyl)thiophene-3-sulfonate
Openeye Name:(6-methyl-2-nitro-3-pyridyl) 4-bromo-2,5-dichloro-thiophene-3-sulfonate
CAS Name:4-bromo-2,5-dichloro-3-thiophenesulfonic acid (6-methyl-2-nitro-3-pyridinyl) ester
IUPAC Name:(6-methyl-2-nitropyridin-3-yl) 4-bromo-2,5-dichlorothiophene-3-sulfonate
Traditional Name:4-bromo-2,5-dichloro-thiophene-3-sulfonic acid (6-methyl-2-nitro-3-pyridyl) ester
Formula: C10H5BrCl2N2O5S2
MolecularWeight: 448.0971
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OS(=O)(=O)C2=C(SC(=C2Br)Cl)Cl)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=C(C=C1)OS(=O)(=O)C2=C(SC(=C2Br)Cl)Cl)[N+](=O)[O-]


InChI

InChI=1S/C10H5BrCl2N2O5S2/c1-4-2-3-5(10(14-4)15(16)17)20-22(18,19)7-6(11)8(12)21-9(7)13/h2-3H,1H3


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