(5E)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Openeye Name: (5E)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-thiazol-4-olate CAS Name: (5E)-5-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylidene]-2-sulfanylidene-4-thiazololate IUPAC Name: (5E)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Traditional Name: (5E)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-3-thiazolin-4-olate Formula: C19H11ClN3OS2- MolecularWeight: 396.89314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=C4C(=NC(=S)S4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)/C=C/4\C(=NC(=S)S4)[O-]

InChI

InChI=1S/C19H12ClN3OS2/c20-14-8-6-12(7-9-14)17-13(10-16-18(24)21-19(25)26-16)11-23(22-17)15-4-2-1-3-5-15/h1-11H,(H,21,24,25)/p-1/b16-10+