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(7Z)-7-[(4-hydroxyphenyl)methylidene]-3,4-diphenyl-2H-[1,3]thiazolo[2,3-c][1,2,4]triazin-6-one

(7Z)-7-[(4-hydroxyphenyl)methylidene]-3,4-diphenyl-2H-[1,3]thiazolo[2,3-c][1,2,4]triazin-6-one

Systemtic Name:(7Z)-7-[(4-hydroxyphenyl)methylidene]-3,4-diphenyl-2H-[1,3]thiazolo[2,3-c][1,2,4]triazin-6-one
Openeye Name:(7Z)-7-[(4-hydroxyphenyl)methylene]-3,4-diphenyl-2H-thiazolo[2,3-c][1,2,4]triazin-6-one
CAS Name:(7Z)-7-[(4-hydroxyphenyl)methylidene]-3,4-diphenyl-2H-thiazolo[2,3-c][1,2,4]triazin-6-one
IUPAC Name:(7Z)-7-[(4-hydroxyphenyl)methylidene]-3,4-diphenyl-2H-[1,3]thiazolo[2,3-c][1,2,4]triazin-6-one
Traditional Name:(7Z)-7-(4-hydroxybenzylidene)-3,4-diphenyl-2H-thiazolo[2,3-c][1,2,4]triazin-6-one
Formula: C24H17N3O2S
MolecularWeight: 411.47568
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C(=O)C(=CC4=CC=C(C=C4)O)SC3=NN2)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C(=O)/C(=C/C4=CC=C(C=C4)O)/SC3=NN2)C5=CC=CC=C5


InChI

InChI=1S/C24H17N3O2S/c28-19-13-11-16(12-14-19)15-20-23(29)27-22(18-9-5-2-6-10-18)21(25-26-24(27)30-20)17-7-3-1-4-8-17/h1-15,25,28H/b20-15-


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