methyl 2-[2-[2-(5-bromanylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-(5-bromanylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-(5-bromo-2-thienyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(5-bromo-2-thiophenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(5-bromothiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(5-bromo-2-thienyl)-4-keto-thiazolidin-3-yl]acetyl]amino]acetic acid methyl ester Formula: C12H13BrN2O4S2 MolecularWeight: 393.27662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CN1C(SCC1=O)C2=CC=C(S2)Br

Isomeric SMILES

COC(=O)CNC(=O)CN1C(SCC1=O)C2=CC=C(S2)Br

InChI

InChI=1S/C12H13BrN2O4S2/c1-19-11(18)4-14-9(16)5-15-10(17)6-20-12(15)7-2-3-8(13)21-7/h2-3,12H,4-6H2,1H3,(H,14,16)