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

Systemtic Name: (2R)-2-[(5Z)-5-[(3-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate Openeye Name: (2R)-2-[(5Z)-5-[(3-hydroxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoate CAS Name: (2R)-2-[(5Z)-5-[(3-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoate IUPAC Name: (2R)-2-[(5Z)-5-[(3-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate Traditional Name: (2R)-2-[(5Z)-5-(3-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)CC(C(=O)[O-])N2C(=O)C(=CC3=CC(=CC=C3)O)SC2=S

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO4S2/c21-14-8-4-7-13(9-14)11-16-17(22)20(19(25)26-16)15(18(23)24)10-12-5-2-1-3-6-12/h1-9,11,15,21H,10H2,(H,23,24)/p-1/b16-11-/t15-/m1/s1