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(6E)-6-[(4-bromophenyl)methylidene]-3-(4-chlorophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one

(6E)-6-[(4-bromophenyl)methylidene]-3-(4-chlorophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one

Systemtic Name:(6E)-6-[(4-bromophenyl)methylidene]-3-(4-chlorophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
Openeye Name:(6E)-6-[(4-bromophenyl)methylene]-3-(4-chlorophenyl)thiazolo[2,3-c][1,2,4]triazol-5-one
CAS Name:(6E)-6-[(4-bromophenyl)methylidene]-3-(4-chlorophenyl)-5-thiazolo[2,3-c][1,2,4]triazolone
IUPAC Name:(6E)-6-[(4-bromophenyl)methylidene]-3-(4-chlorophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
Traditional Name:(6E)-6-(4-bromobenzylidene)-3-(4-chlorophenyl)thiazolo[2,3-c][1,2,4]triazol-5-one
Formula: C17H9BrClN3OS
MolecularWeight: 418.69486
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N3C(=NN=C3S2)C4=CC=C(C=C4)Cl)Br


Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C(=O)N3C(=NN=C3S2)C4=CC=C(C=C4)Cl)Br


InChI

InChI=1S/C17H9BrClN3OS/c18-12-5-1-10(2-6-12)9-14-16(23)22-15(20-21-17(22)24-14)11-3-7-13(19)8-4-11/h1-9H/b14-9+


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