3-[(5E)-4-oxidanylidene-5-[(2-phenyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(5E)-4-oxidanylidene-5-[(2-phenyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5E)-4-oxo-5-[(2-phenylthiazol-4-yl)methylene]-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5E)-4-oxo-5-[(2-phenyl-4-thiazolyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5E)-4-oxo-5-[(2-phenyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5E)-4-keto-5-[(2-phenylthiazol-4-yl)methylene]-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C16H12N2O3S3 MolecularWeight: 376.47308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C=C3C(=O)N(C(=S)S3)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)/C=C/3\C(=O)N(C(=S)S3)CCC(=O)O

InChI

InChI=1S/C16H12N2O3S3/c19-13(20)6-7-18-15(21)12(24-16(18)22)8-11-9-23-14(17-11)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,19,20)/b12-8+