(5E)-5-[(3-chlorophenyl)methylidene]-3-(5-nitro-1,3-benzothiazol-2-yl)-2-phenyl-imidazol-4-one

Systemtic Name: (5E)-5-[(3-chlorophenyl)methylidene]-3-(5-nitro-1,3-benzothiazol-2-yl)-2-phenyl-imidazol-4-one Openeye Name: (5E)-5-[(3-chlorophenyl)methylene]-3-(5-nitro-1,3-benzothiazol-2-yl)-2-phenyl-imidazol-4-one CAS Name: (5E)-5-[(3-chlorophenyl)methylidene]-3-(5-nitro-1,3-benzothiazol-2-yl)-2-phenyl-4-imidazolone IUPAC Name: (5E)-5-[(3-chlorophenyl)methylidene]-3-(5-nitro-1,3-benzothiazol-2-yl)-2-phenylimidazol-4-one Traditional Name: (5E)-5-(3-chlorobenzylidene)-3-(5-nitro-1,3-benzothiazol-2-yl)-2-phenyl-2-imidazolin-4-one Formula: C23H13ClN4O3S MolecularWeight: 460.89232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)Cl)C(=O)N2C4=NC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC(=CC=C3)Cl)/C(=O)N2C4=NC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H13ClN4O3S/c24-16-8-4-5-14(11-16)12-19-22(29)27(21(25-19)15-6-2-1-3-7-15)23-26-18-13-17(28(30)31)9-10-20(18)32-23/h1-13H/b19-12+