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(5Z)-3-[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-5-[(2-hydroxyphenyl)methylidene]-2-phenyl-imidazol-4-one

(5Z)-3-[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-5-[(2-hydroxyphenyl)methylidene]-2-phenyl-imidazol-4-one

Systemtic Name:(5Z)-3-[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-5-[(2-hydroxyphenyl)methylidene]-2-phenyl-imidazol-4-one
Openeye Name:(5Z)-3-(5,6-dichloro-1,3-benzothiazol-2-yl)-5-[(2-hydroxyphenyl)methylene]-2-phenyl-imidazol-4-one
CAS Name:(5Z)-3-(5,6-dichloro-1,3-benzothiazol-2-yl)-5-[(2-hydroxyphenyl)methylidene]-2-phenyl-4-imidazolone
IUPAC Name:(5Z)-3-(5,6-dichloro-1,3-benzothiazol-2-yl)-5-[(2-hydroxyphenyl)methylidene]-2-phenylimidazol-4-one
Traditional Name:(5Z)-3-(5,6-dichloro-1,3-benzothiazol-2-yl)-2-phenyl-5-salicylidene-2-imidazolin-4-one
Formula: C23H13Cl2N3O2S
MolecularWeight: 466.33922
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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=CC(=C(C=C5S4)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3O)/C(=O)N2C4=NC5=CC(=C(C=C5S4)Cl)Cl


InChI

InChI=1S/C23H13Cl2N3O2S/c24-15-11-17-20(12-16(15)25)31-23(27-17)28-21(13-6-2-1-3-7-13)26-18(22(28)30)10-14-8-4-5-9-19(14)29/h1-12,29H/b18-10-


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