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

Systemtic Name: 2-[(4Z)-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-1,3-benzothiazole-6-carboxylic acid Openeye Name: 2-[(4Z)-4-[(2-nitrophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-1,3-benzothiazole-6-carboxylic acid CAS Name: 2-[(4Z)-4-[(2-nitrophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-1,3-benzothiazole-6-carboxylic acid IUPAC Name: 2-[(4Z)-4-[(2-nitrophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-1,3-benzothiazole-6-carboxylic acid Traditional Name: 2-[(4Z)-5-keto-4-(2-nitrobenzylidene)-2-phenyl-2-imidazolin-1-yl]-1,3-benzothiazole-6-carboxylic acid Formula: C24H14N4O5S MolecularWeight: 470.45676

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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/c29-22-18(12-15-8-4-5-9-19(15)28(32)33)25-21(14-6-2-1-3-7-14)27(22)24-26-17-11-10-16(23(30)31)13-20(17)34-24/h1-13H,(H,30,31)/b18-12-