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

Systemtic Name: 2-[(5E)-4-oxidanylidene-5-[(2-phenylazanyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5E)-5-[(2-anilinothiazol-4-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5E)-5-[(2-anilino-4-thiazolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5E)-5-[(2-anilino-1,3-thiazol-4-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-5-[(2-anilinothiazol-4-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C15H11N3O3S3 MolecularWeight: 377.46114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)/C=C/3\C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C15H11N3O3S3/c19-12(20)7-18-13(21)11(24-15(18)22)6-10-8-23-14(17-10)16-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,16,17)(H,19,20)/b11-6+