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

Systemtic Name: 2-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-1,3-benzothiazole-6-carboxylate Openeye Name: 2-[(4Z)-4-[(2-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-1,3-benzothiazole-6-carboxylate IUPAC Name: 2-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(4Z)-4-(2-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-1,3-benzothiazole-6-carboxylate Formula: C24H13ClN3O3S- MolecularWeight: 458.89632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3Cl)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=C3Cl)/C(=O)N2C4=NC5=C(S4)C=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C24H14ClN3O3S/c25-17-9-5-4-8-15(17)12-19-22(29)28(21(26-19)14-6-2-1-3-7-14)24-27-18-11-10-16(23(30)31)13-20(18)32-24/h1-13H,(H,30,31)/p-1/b19-12-