(4E)-4-(acridin-9-ylmethylidene)-1-[(4-nitrophenyl)methyl]-5-sulfanylidene-imidazolidin-2-one

Systemtic Name: (4E)-4-(acridin-9-ylmethylidene)-1-[(4-nitrophenyl)methyl]-5-sulfanylidene-imidazolidin-2-one Openeye Name: (4E)-4-(acridin-9-ylmethylene)-1-[(4-nitrophenyl)methyl]-5-thioxo-imidazolidin-2-one CAS Name: (4E)-4-(9-acridinylmethylidene)-1-[(4-nitrophenyl)methyl]-5-sulfanylidene-2-imidazolidinone IUPAC Name: (4E)-4-(acridin-9-ylmethylidene)-1-[(4-nitrophenyl)methyl]-5-sulfanylideneimidazolidin-2-one Traditional Name: (4E)-4-(acridin-9-ylmethylene)-1-(4-nitrobenzyl)-5-thioxo-2-imidazolidinone Formula: C24H16N4O3S MolecularWeight: 440.47384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=C4C(=S)N(C(=O)N4)CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)/C=C/4\C(=S)N(C(=O)N4)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O3S/c29-24-26-22(23(32)27(24)14-15-9-11-16(12-10-15)28(30)31)13-19-17-5-1-3-7-20(17)25-21-8-4-2-6-18(19)21/h1-13H,14H2,(H,26,29)/b22-13+