methyl 2-[2-(4-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-(oxidanylamino)-4-oxidanylidene-butanoate

Systemtic Name: methyl 2-[2-(4-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-(oxidanylamino)-4-oxidanylidene-butanoate Openeye Name: methyl 2-[2-(4-bromophenyl)-4-oxo-thiazolidin-3-yl]-4-(hydroxyamino)-4-oxo-butanoate CAS Name: 2-[2-(4-bromophenyl)-4-oxo-3-thiazolidinyl]-4-(hydroxyamino)-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-[2-(4-bromophenyl)-4-oxo-1,3-thiazolidin-3-yl]-4-(hydroxyamino)-4-oxobutanoate Traditional Name: 2-[2-(4-bromophenyl)-4-keto-thiazolidin-3-yl]-4-(hydroxyamino)-4-keto-butyric acid methyl ester Formula: C14H15BrN2O5S MolecularWeight: 403.2483

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)NO)N1C(SCC1=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC(=O)C(CC(=O)NO)N1C(SCC1=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H15BrN2O5S/c1-22-14(20)10(6-11(18)16-21)17-12(19)7-23-13(17)8-2-4-9(15)5-3-8/h2-5,10,13,21H,6-7H2,1H3,(H,16,18)