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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=S)C(=CC3=C4C=CC=CC4=NC5=CC=CC=C53)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=S)/C(=C/C3=C4C=CC=CC4=NC5=CC=CC=C53)/NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O3S/c29-24-26-21(23(32)27(24)14-15-7-1-6-12-22(15)28(30)31)13-18-16-8-2-4-10-19(16)25-20-11-5-3-9-17(18)20/h1-13H,14H2,(H,26,29)/b21-13-