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(5Z)-2-(1,3-benzothiazol-2-ylsulfanyl)-5-[(4-chlorophenyl)methylidene]-3-phenyl-imidazol-4-one

(5Z)-2-(1,3-benzothiazol-2-ylsulfanyl)-5-[(4-chlorophenyl)methylidene]-3-phenyl-imidazol-4-one

Systemtic Name:(5Z)-2-(1,3-benzothiazol-2-ylsulfanyl)-5-[(4-chlorophenyl)methylidene]-3-phenyl-imidazol-4-one
Openeye Name:(5Z)-2-(1,3-benzothiazol-2-ylsulfanyl)-5-[(4-chlorophenyl)methylene]-3-phenyl-imidazol-4-one
CAS Name:(5Z)-2-(1,3-benzothiazol-2-ylthio)-5-[(4-chlorophenyl)methylidene]-3-phenyl-4-imidazolone
IUPAC Name:(5Z)-2-(1,3-benzothiazol-2-ylsulfanyl)-5-[(4-chlorophenyl)methylidene]-3-phenylimidazol-4-one
Traditional Name:(5Z)-2-(1,3-benzothiazol-2-ylthio)-5-(4-chlorobenzylidene)-3-phenyl-2-imidazolin-4-one
Formula: C23H14ClN3OS2
MolecularWeight: 447.95976
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)N=C2SC4=NC5=CC=CC=C5S4


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)Cl)/N=C2SC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C23H14ClN3OS2/c24-16-12-10-15(11-13-16)14-19-21(28)27(17-6-2-1-3-7-17)22(25-19)30-23-26-18-8-4-5-9-20(18)29-23/h1-14H/b19-14-


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