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

Systemtic Name: ethyl 2-[2-[2-(3-bromanylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[2-(3-bromo-2-thienyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(3-bromo-2-thiophenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(3-bromothiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(3-bromo-2-thienyl)-4-keto-thiazolidin-3-yl]acetyl]amino]acetic acid ethyl ester Formula: C13H15BrN2O4S2 MolecularWeight: 407.3032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C(SCC1=O)C2=C(C=CS2)Br

Isomeric SMILES

CCOC(=O)CNC(=O)CN1C(SCC1=O)C2=C(C=CS2)Br

InChI

InChI=1S/C13H15BrN2O4S2/c1-2-20-11(19)5-15-9(17)6-16-10(18)7-22-13(16)12-8(14)3-4-21-12/h3-4,13H,2,5-7H2,1H3,(H,15,17)