(2S)-2-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: (2S)-2-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate Openeye Name: (2S)-2-[(5Z)-5-[(4-ethoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]propanoate CAS Name: (2S)-2-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]propanoate IUPAC Name: (2S)-2-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate Traditional Name: (2S)-2-[(5Z)-5-(4-ethoxybenzylidene)-2,4-diketo-thiazolidin-3-yl]propionate Formula: C15H14NO5S- MolecularWeight: 320.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)C(C)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)[C@@H](C)C(=O)[O-]

InChI

InChI=1S/C15H15NO5S/c1-3-21-11-6-4-10(5-7-11)8-12-13(17)16(15(20)22-12)9(2)14(18)19/h4-9H,3H2,1-2H3,(H,18,19)/p-1/b12-8-/t9-/m0/s1