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

Systemtic Name: 2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-1,3-benzothiazole-6-carboxylic acid Openeye Name: 2-[(4Z)-4-[(2-hydroxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-1,3-benzothiazole-6-carboxylic acid CAS Name: 2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-1,3-benzothiazole-6-carboxylic acid IUPAC Name: 2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-1,3-benzothiazole-6-carboxylic acid Traditional Name: 2-[(4Z)-5-keto-2-phenyl-4-salicylidene-2-imidazolin-1-yl]-1,3-benzothiazole-6-carboxylic acid Formula: C24H15N3O4S MolecularWeight: 441.4586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3O)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=C3O)/C(=O)N2C4=NC5=C(S4)C=C(C=C5)C(=O)O

InChI

InChI=1S/C24H15N3O4S/c28-19-9-5-4-8-15(19)12-18-22(29)27(21(25-18)14-6-2-1-3-7-14)24-26-17-11-10-16(23(30)31)13-20(17)32-24/h1-13,28H,(H,30,31)/b18-12-