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(5Z)-5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazol-4-olate

(5Z)-5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazol-4-olate

Systemtic Name:(5Z)-5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazol-4-olate
Openeye Name:(5Z)-5-[(5-bromo-2-ethoxy-phenyl)methylene]-2-(3-chloro-4-methyl-phenyl)imino-thiazol-4-olate
CAS Name:(5Z)-5-[(5-bromo-2-ethoxyphenyl)methylidene]-2-(3-chloro-4-methylphenyl)imino-4-thiazololate
IUPAC Name:(5Z)-5-[(5-bromo-2-ethoxyphenyl)methylidene]-2-(3-chloro-4-methylphenyl)imino-1,3-thiazol-4-olate
Traditional Name:(5Z)-5-(5-bromo-2-ethoxy-benzylidene)-2-(3-chloro-4-methyl-phenyl)imino-3-thiazolin-4-olate
Formula: C19H15BrClN2O2S-
MolecularWeight: 450.7566
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=C2C(=NC(=NC3=CC(=C(C=C3)C)Cl)S2)[O-]


Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C\2/C(=NC(=NC3=CC(=C(C=C3)C)Cl)S2)[O-]


InChI

InChI=1S/C19H16BrClN2O2S/c1-3-25-16-7-5-13(20)8-12(16)9-17-18(24)23-19(26-17)22-14-6-4-11(2)15(21)10-14/h4-10H,3H2,1-2H3,(H,22,23,24)/p-1/b17-9-


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