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

Systemtic Name: 4-[(5Z)-4-oxidanylidene-5-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: 4-[(5Z)-4-oxo-5-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-3-yl]benzoate CAS Name: 4-[(5Z)-4-oxo-5-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylidene]-2-sulfanylidene-3-thiazolidinyl]benzoate IUPAC Name: 4-[(5Z)-4-oxo-5-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Traditional Name: 4-[(5Z)-4-keto-5-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-3-yl]benzoate Formula: C25H15N4O3S2- MolecularWeight: 483.5416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=C4C(=O)N(C(=S)S4)C5=CC=C(C=C5)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=C\4/C(=O)N(C(=S)S4)C5=CC=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C25H16N4O3S2/c30-23-21(34-25(33)29(23)20-10-8-16(9-11-20)24(31)32)13-18-15-28(19-6-2-1-3-7-19)27-22(18)17-5-4-12-26-14-17/h1-15H,(H,31,32)/p-1/b21-13-