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

Systemtic Name: methyl 2-[(5E)-5-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate Openeye Name: methyl 2-[(5E)-5-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]propanoate CAS Name: 2-[(5E)-5-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]propanoic acid methyl ester IUPAC Name: methyl 2-[(5E)-5-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate Traditional Name: 2-[(5E)-5-(3-chloro-5-ethoxy-4-methoxy-benzylidene)-2,4-diketo-thiazolidin-3-yl]propionic acid methyl ester Formula: C17H18ClNO6S MolecularWeight: 399.84592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)C(C)C(=O)OC)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=O)S2)C(C)C(=O)OC)Cl)OC

InChI

InChI=1S/C17H18ClNO6S/c1-5-25-12-7-10(6-11(18)14(12)23-3)8-13-15(20)19(17(22)26-13)9(2)16(21)24-4/h6-9H,5H2,1-4H3/b13-8+