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

Systemtic Name: 4-[(5Z)-5-[(1-methylpyrazol-4-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: 4-[(5Z)-5-[(1-methylpyrazol-4-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate CAS Name: 4-[(5Z)-5-[(1-methyl-4-pyrazolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoate IUPAC Name: 4-[(5Z)-5-[(1-methylpyrazol-4-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Traditional Name: 4-[(5Z)-4-keto-5-[(1-methylpyrazol-4-yl)methylene]-2-thioxo-thiazolidin-3-yl]benzoate Formula: C15H10N3O3S2- MolecularWeight: 344.3882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C15H11N3O3S2/c1-17-8-9(7-16-17)6-12-13(19)18(15(22)23-12)11-4-2-10(3-5-11)14(20)21/h2-8H,1H3,(H,20,21)/p-1/b12-6-