(5Z)-3-(5-chloranyl-1,3-benzothiazol-2-yl)-5-[(3-nitrophenyl)methylidene]-2-phenyl-imidazol-4-one

Systemtic Name: (5Z)-3-(5-chloranyl-1,3-benzothiazol-2-yl)-5-[(3-nitrophenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-5-[(3-nitrophenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-5-[(3-nitrophenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-5-[(3-nitrophenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-5-(3-nitrobenzylidene)-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)[N+](=O)[O-])C(=O)N2C4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

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

InChI

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