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

Systemtic Name: 4-[(5E)-4-oxidanylidene-5-[(2-phenyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5E)-4-oxo-5-[(2-phenylthiazol-4-yl)methylene]-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5E)-4-oxo-5-[(2-phenyl-4-thiazolyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5E)-4-oxo-5-[(2-phenyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5E)-4-keto-5-[(2-phenylthiazol-4-yl)methylene]-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C17H14N2O3S3 MolecularWeight: 390.49966

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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)CCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S3/c20-14(21)7-4-8-19-16(22)13(25-17(19)23)9-12-10-24-15(18-12)11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2,(H,20,21)/b13-9+