(5E)-5-[[3-(3-oxidanylidenebenzo[f]chromen-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[[3-(3-oxidanylidenebenzo[f]chromen-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[[3-(3-oxobenzo[f]chromen-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-3-phenyl-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[[3-(3-oxo-2-benzo[f][1]benzopyranyl)-1-phenyl-4-pyrazolyl]methylidene]-3-phenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[[3-(3-oxobenzo[f]chromen-2-yl)-1-phenylpyrazol-4-yl]methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-[[3-(3-ketobenzo[f]chromen-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-3-phenyl-2-thioxo-4-imidazolidinone Formula: C32H20N4O3S MolecularWeight: 540.5912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C=C6C(=O)N(C(=S)N6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)/C=C/6\C(=O)N(C(=S)N6)C7=CC=CC=C7

InChI

InChI=1S/C32H20N4O3S/c37-30-27(33-32(40)36(30)23-12-5-2-6-13-23)17-21-19-35(22-10-3-1-4-11-22)34-29(21)26-18-25-24-14-8-7-9-20(24)15-16-28(25)39-31(26)38/h1-19H,(H,33,40)/b27-17+