(3S)-3-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate

Systemtic Name: (3S)-3-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate Openeye Name: (3S)-3-[(5Z)-5-[(4-hydroxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoate CAS Name: (3S)-3-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoate IUPAC Name: (3S)-3-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate Traditional Name: (3S)-3-[(5Z)-5-(4-hydroxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-phenyl-propionate Formula: C19H14NO4S2- MolecularWeight: 384.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)[O-])N2C(=O)C(=CC3=CC=C(C=C3)O)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)[O-])N2C(=O)/C(=C/C3=CC=C(C=C3)O)/SC2=S

InChI

InChI=1S/C19H15NO4S2/c21-14-8-6-12(7-9-14)10-16-18(24)20(19(25)26-16)15(11-17(22)23)13-4-2-1-3-5-13/h1-10,15,21H,11H2,(H,22,23)/p-1/b16-10-/t15-/m0/s1