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

Systemtic Name: methyl (2S)-2-[(5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: methyl (2S)-2-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: (2S)-2-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: (2S)-2-[(5E)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]propionic acid methyl ester Formula: C16H15NO3S2 MolecularWeight: 333.4252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N1C(=O)C(=CC=CC2=CC=CC=C2)SC1=S

Isomeric SMILES

C[C@@H](C(=O)OC)N1C(=O)/C(=C\C=C\C2=CC=CC=C2)/SC1=S

InChI

InChI=1S/C16H15NO3S2/c1-11(15(19)20-2)17-14(18)13(22-16(17)21)10-6-9-12-7-4-3-5-8-12/h3-11H,1-2H3/b9-6+,13-10+/t11-/m0/s1