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

Systemtic Name: (3R)-3-[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate Openeye Name: (3R)-3-[(5Z)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoate CAS Name: (3R)-3-[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoate IUPAC Name: (3R)-3-[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate Traditional Name: (3R)-3-[(5Z)-4-keto-2-thioxo-5-vanillylidene-thiazolidin-3-yl]-3-phenyl-propionate Formula: C20H16NO5S2- MolecularWeight: 414.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C(CC(=O)[O-])C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)[C@H](CC(=O)[O-])C3=CC=CC=C3)O

InChI

InChI=1S/C20H17NO5S2/c1-26-16-9-12(7-8-15(16)22)10-17-19(25)21(20(27)28-17)14(11-18(23)24)13-5-3-2-4-6-13/h2-10,14,22H,11H2,1H3,(H,23,24)/p-1/b17-10-/t14-/m1/s1