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

Systemtic Name: (5E)-5-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-3-phenyl-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylidene]-3-phenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-[[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-3-phenyl-2-thioxo-4-imidazolidinone Formula: C28H18N4O3S MolecularWeight: 490.53252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=C5C(=O)N(C(=S)N5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)/C=C/5\C(=O)N(C(=S)N5)C6=CC=CC=C6

InChI

InChI=1S/C28H18N4O3S/c33-26-23(29-28(36)32(26)21-12-5-2-6-13-21)16-19-17-31(20-10-3-1-4-11-20)30-25(19)22-15-18-9-7-8-14-24(18)35-27(22)34/h1-17H,(H,29,36)/b23-16+