sodium 2-[(5Z)-4-oxidanylidene-5-[(2-phenylazanyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: sodium 2-[(5Z)-4-oxidanylidene-5-[(2-phenylazanyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: sodium 2-[(5Z)-5-[(2-anilinothiazol-4-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: sodium 2-[(5Z)-5-[(2-anilino-4-thiazolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: sodium 2-[(5Z)-5-[(2-anilino-1,3-thiazol-4-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: sodium 2-[(5Z)-5-[(2-anilinothiazol-4-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C15H10N3NaO3S3 MolecularWeight: 399.44297

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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-].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)[O-].[Na+]

InChI

InChI=1S/C15H11N3O3S3.Na/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);/q;+1/p-1/b11-6-;