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

Systemtic Name: 4-[(5Z)-2,4-bis(oxidanylidene)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-5-[(4-allyloxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-2,4-dioxo-5-[(4-prop-2-enoxyphenyl)methylidene]-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-2,4-dioxo-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-5-(4-allyloxybenzylidene)-2,4-diketo-thiazolidin-3-yl]butyrate Formula: C17H16NO5S- MolecularWeight: 346.37764

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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=C\2/C(=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)/p-1/b14-11-