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sodium (1Z)-2-bromanyl-4-fluoranyl-N-[(E)-2-thiophen-2-ylethenyl]sulfonyl-benzenecarboximidate

sodium (1Z)-2-bromanyl-4-fluoranyl-N-[(E)-2-thiophen-2-ylethenyl]sulfonyl-benzenecarboximidate

Systemtic Name:sodium (1Z)-2-bromanyl-4-fluoranyl-N-[(E)-2-thiophen-2-ylethenyl]sulfonyl-benzenecarboximidate
Openeye Name:sodium (1Z)-2-bromo-4-fluoro-N-[(E)-2-(2-thienyl)vinyl]sulfonyl-benzenecarboximidate
CAS Name:sodium (1Z)-2-bromo-4-fluoro-N-[(E)-2-thiophen-2-ylethenyl]sulfonylbenzenecarboximidate
IUPAC Name:sodium (1Z)-2-bromo-4-fluoro-N-[(E)-2-thiophen-2-ylethenyl]sulfonylbenzenecarboximidate
Traditional Name:sodium (1Z)-2-bromo-4-fluoro-N-[(E)-2-(2-thienyl)vinyl]sulfonyl-benzenecarboximidate
Formula: C13H8BrFNNaO3S2
MolecularWeight: 412.229693
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CS(=O)(=O)N=C(C2=C(C=C(C=C2)F)Br)[O-].[Na+]


Isomeric SMILES

C1=CSC(=C1)/C=C/S(=O)(=O)/N=C(/C2=C(C=C(C=C2)F)Br)\[O-].[Na+]


InChI

InChI=1S/C13H9BrFNO3S2.Na/c14-12-8-9(15)3-4-11(12)13(17)16-21(18,19)7-5-10-2-1-6-20-10;/h1-8H,(H,16,17);/q;+1/p-1/b7-5+;


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