(2R)-2-[(5E)-5-[(3-ethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: (2R)-2-[(5E)-5-[(3-ethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: (2R)-2-[(5E)-5-[(3-ethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: (2R)-2-[(5E)-5-[(3-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: (2R)-2-[(5E)-5-[(3-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: (2R)-2-[(5E)-5-(3-ethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C15H14NO4S2- MolecularWeight: 336.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO4S2/c1-3-20-11-6-4-5-10(7-11)8-12-13(17)16(15(21)22-12)9(2)14(18)19/h4-9H,3H2,1-2H3,(H,18,19)/p-1/b12-8+/t9-/m1/s1