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

Systemtic Name: (5Z)-3-(5-chloranyl-1,3-benzothiazol-2-yl)-5-[(4-hydroxyphenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-5-[(4-hydroxyphenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-5-[(4-hydroxyphenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-5-[(4-hydroxyphenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-5-(4-hydroxybenzylidene)-2-phenyl-2-imidazolin-4-one Formula: C23H14ClN3O2S MolecularWeight: 431.89416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)O)C(=O)N2C4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H14ClN3O2S/c24-16-8-11-20-18(13-16)26-23(30-20)27-21(15-4-2-1-3-5-15)25-19(22(27)29)12-14-6-9-17(28)10-7-14/h1-13,28H/b19-12-