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

Systemtic Name: sodium 2-[(5Z)-5-[[(3-methoxyphenyl)amino]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: sodium 2-[(5Z)-5-[(3-methoxyanilino)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: sodium 2-[(5Z)-5-[(3-methoxyanilino)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: sodium 2-[(5Z)-5-[(3-methoxyanilino)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: sodium 2-[(5Z)-4-keto-5-(m-anisidinomethylene)-2-thioxo-thiazolidin-3-yl]acetate Formula: C13H11N2NaO4S2 MolecularWeight: 346.35721

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC=C2C(=O)N(C(=S)S2)CC(=O)[O-].[Na+]

Isomeric SMILES

COC1=CC=CC(=C1)N/C=C\2/C(=O)N(C(=S)S2)CC(=O)[O-].[Na+]

InChI

InChI=1S/C13H12N2O4S2.Na/c1-19-9-4-2-3-8(5-9)14-6-10-12(18)15(7-11(16)17)13(20)21-10;/h2-6,14H,7H2,1H3,(H,16,17);/q;+1/p-1/b10-6-;