4-[2,4-bis(oxidanylidene)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]butanoic acid

Systemtic Name: 4-[2,4-bis(oxidanylidene)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[5-[(4-allyloxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[2,4-dioxo-5-[(4-prop-2-enoxyphenyl)methylidene]-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[2,4-dioxo-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[5-(4-allyloxybenzylidene)-2,4-diketo-thiazolidin-3-yl]butyric acid Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCCC(=O)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCCC(=O)O

InChI

InChI=1S/C17H17NO5S/c1-2-10-23-13-7-5-12(6-8-13)11-14-16(21)18(17(22)24-14)9-3-4-15(19)20/h2,5-8,11H,1,3-4,9-10H2,(H,19,20)