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

Systemtic Name: ethyl 2-[(5E)-5-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[(5E)-5-[[4-(2-amino-2-oxo-ethoxy)phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[[4-(2-amino-2-oxoethoxy)phenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5E)-5-[[4-(2-amino-2-oxoethoxy)phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[4-(2-amino-2-keto-ethoxy)benzylidene]-2,4-diketo-thiazolidin-3-yl]acetic acid ethyl ester Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)N)SC1=O

Isomeric SMILES

CCOC(=O)CN1C(=O)/C(=C\C2=CC=C(C=C2)OCC(=O)N)/SC1=O

InChI

InChI=1S/C16H16N2O6S/c1-2-23-14(20)8-18-15(21)12(25-16(18)22)7-10-3-5-11(6-4-10)24-9-13(17)19/h3-7H,2,8-9H2,1H3,(H2,17,19)/b12-7+