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(2S)-3,4-bis(bromanyl)-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-2H-furan-5-one

(2S)-3,4-bis(bromanyl)-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-2H-furan-5-one

Systemtic Name:(2S)-3,4-bis(bromanyl)-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-2H-furan-5-one
Openeye Name:(2S)-3,4-dibromo-2-[2-oxo-2-(2-thienyl)ethyl]-2H-furan-5-one
CAS Name:(2S)-3,4-dibromo-2-(2-oxo-2-thiophen-2-ylethyl)-2H-furan-5-one
IUPAC Name:(2S)-3,4-dibromo-2-(2-oxo-2-thiophen-2-ylethyl)-2H-furan-5-one
Traditional Name:(2S)-3,4-dibromo-2-[2-keto-2-(2-thienyl)ethyl]-2H-furan-5-one
Formula: C10H6Br2O3S
MolecularWeight: 366.02584
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CC2C(=C(C(=O)O2)Br)Br


Isomeric SMILES

C1=CSC(=C1)C(=O)C[C@H]2C(=C(C(=O)O2)Br)Br


InChI

InChI=1S/C10H6Br2O3S/c11-8-6(15-10(14)9(8)12)4-5(13)7-2-1-3-16-7/h1-3,6H,4H2/t6-/m0/s1


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