3-[(5Z)-4-oxidanylidene-5-[(2-phenyl-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(5Z)-4-oxidanylidene-5-[(2-phenyl-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5Z)-4-oxo-5-[(2-phenyl-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5Z)-4-oxo-5-[(2-phenyl-2H-1-benzopyran-3-yl)methylidene]-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5Z)-4-oxo-5-[(2-phenyl-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5Z)-4-keto-5-[(2-phenyl-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C22H17NO4S2 MolecularWeight: 423.50468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)C=C4C(=O)N(C(=S)S4)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)/C=C\4/C(=O)N(C(=S)S4)CCC(=O)O

InChI

InChI=1S/C22H17NO4S2/c24-19(25)10-11-23-21(26)18(29-22(23)28)13-16-12-15-8-4-5-9-17(15)27-20(16)14-6-2-1-3-7-14/h1-9,12-13,20H,10-11H2,(H,24,25)/b18-13-