2-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-1,3-benzothiazole-6-carboxylate

Systemtic Name: 2-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-1,3-benzothiazole-6-carboxylate Openeye Name: 2-[(4Z)-4-[(3-nitrophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-1,3-benzothiazole-6-carboxylate IUPAC Name: 2-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(4Z)-5-keto-4-(3-nitrobenzylidene)-2-phenyl-2-imidazolin-1-yl]-1,3-benzothiazole-6-carboxylate Formula: C24H13N4O5S- MolecularWeight: 469.44882

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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=C(C=C5)C(=O)[O-]

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=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C24H14N4O5S/c29-22-19(12-14-5-4-8-17(11-14)28(32)33)25-21(15-6-2-1-3-7-15)27(22)24-26-18-10-9-16(23(30)31)13-20(18)34-24/h1-13H,(H,30,31)/p-1/b19-12-