methyl 2-[5-[[3-bromanyl-5-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[[3-bromanyl-5-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: methyl 2-[5-[[3-bromo-5-methoxy-4-(2-methoxy-2-oxo-ethoxy)phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[5-[[3-bromo-5-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[[3-bromo-5-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[5-[3-bromo-4-(2-keto-2-methoxy-ethoxy)-5-methoxy-benzylidene]-2,4-diketo-thiazolidin-3-yl]acetic acid methyl ester Formula: C17H16BrNO8S MolecularWeight: 474.27984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)OC)Br)OCC(=O)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)OC)Br)OCC(=O)OC

InChI

InChI=1S/C17H16BrNO8S/c1-24-11-5-9(4-10(18)15(11)27-8-14(21)26-3)6-12-16(22)19(17(23)28-12)7-13(20)25-2/h4-6H,7-8H2,1-3H3