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

Systemtic Name: methyl 2-[5-[[2-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: methyl 2-[5-[[2-(2-ethoxy-2-oxo-ethoxy)phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[5-[[2-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[[2-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[5-[2-(2-ethoxy-2-keto-ethoxy)benzylidene]-2,4-diketo-thiazolidin-3-yl]acetic acid methyl ester Formula: C17H17NO7S MolecularWeight: 379.38438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)OC

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)OC

InChI

InChI=1S/C17H17NO7S/c1-3-24-15(20)10-25-12-7-5-4-6-11(12)8-13-16(21)18(17(22)26-13)9-14(19)23-2/h4-8H,3,9-10H2,1-2H3