2-[(5Z)-5-[(1-methylpyrazol-4-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-5-[(1-methylpyrazol-4-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(1-methylpyrazol-4-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(1-methyl-4-pyrazolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(1-methylpyrazol-4-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-4-keto-5-[(1-methylpyrazol-4-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C10H9N3O3S2 MolecularWeight: 283.32676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C2C(=O)N(C(=S)S2)CC(=O)O

Isomeric SMILES

CN1C=C(C=N1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)O

InChI

InChI=1S/C10H9N3O3S2/c1-12-4-6(3-11-12)2-7-9(16)13(5-8(14)15)10(17)18-7/h2-4H,5H2,1H3,(H,14,15)/b7-2-