methyl 2-[(5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[(5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: methyl 2-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetic acid methyl ester Formula: C15H13NO3S2 MolecularWeight: 319.39862

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C(=CC=CC2=CC=CC=C2)SC1=S

Isomeric SMILES

COC(=O)CN1C(=O)/C(=C\C=C\C2=CC=CC=C2)/SC1=S

InChI

InChI=1S/C15H13NO3S2/c1-19-13(17)10-16-14(18)12(21-15(16)20)9-5-8-11-6-3-2-4-7-11/h2-9H,10H2,1H3/b8-5+,12-9+