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

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

Systemtic Name:(5Z)-3-(5-chloranyl-1,3-benzothiazol-2-yl)-2-phenyl-5-[(2-sulfanylphenyl)methylidene]imidazol-4-one
Openeye Name:(5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-2-phenyl-5-[(2-sulfanylphenyl)methylene]imidazol-4-one
CAS Name:(5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-5-[(2-mercaptophenyl)methylidene]-2-phenyl-4-imidazolone
IUPAC Name:(5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-2-phenyl-5-[(2-sulfanylphenyl)methylidene]imidazol-4-one
Traditional Name:(5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-5-(2-mercaptobenzylidene)-2-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)C2=NC(=CC3=CC=CC=C3S)C(=O)N2C4=NC5=C(S4)C=CC(=C5)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3S)/C(=O)N2C4=NC5=C(S4)C=CC(=C5)Cl


InChI

InChI=1S/C23H14ClN3OS2/c24-16-10-11-20-17(13-16)26-23(30-20)27-21(14-6-2-1-3-7-14)25-18(22(27)28)12-15-8-4-5-9-19(15)29/h1-13,29H/b18-12-


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