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

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

Systemtic Name:2-[(5E)-5-[(2-methylpyrazol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
Openeye Name:2-[(5E)-5-[(2-methylpyrazol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid
CAS Name:2-[(5E)-5-[(2-methyl-3-pyrazolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid
IUPAC Name:2-[(5E)-5-[(2-methylpyrazol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Traditional Name:2-[(5E)-4-keto-5-[(2-methylpyrazol-3-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(=CC=N1)C=C2C(=O)N(C(=S)S2)CC(=O)O


Isomeric SMILES

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


InChI

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


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