Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((2-hydroxyphenyl)methylene)-

(2Z)-2-[(2-hydroxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Also Known As: Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((2-hydroxyphenyl)methylene)-|4-27-00-07851 (Beilstein Handbook Reference)|2-((2-Hydroxyphenyl)methylene)thiazolo(3,2-a)benzimidazol-3(2H)-one|2-(2-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one|Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-hydroxybenzylideno)-|Thiazolo(3.2-a)benzimidazol-3(2H)-one, 2-(2-hydroxybenzylideno)-|(2Z)-2-[(2-hydroxyphenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one|2-[(2-hydroxyphenyl)methylene]-1,3-thiazolidino[3,2-a]benzimidazol-3-one|(2Z)-2-(2-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one #|(2Z)-2-[(2-hydroxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one|(2Z)-2-[(2-Hydroxyphenyl)methylidene][1,3]thiazolo[3,2-a][1,3]benzimidazol-3(2H)-one|4-[(2-hydroxyphenyl)methylidene]-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),6,9,11-tetraen-3-one

Molecular Formula	C16H10N2O2S
Molecular Weight	294.0463 g/mol
LogP	3.7
Topological Polar Surface Area	80.4 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	1
Exact Mass	294.0463
Monoisotopic Mass	294.0463
Heavy Atoms	21
Complexity	467.0

Chemical Identifiers

CAS Number	41776-82-3
SMILES	C1=CC=C(C(=C1)/C=C\2/C(=O)N3C4=CC=CC=C4N=C3S2)O
InChIKey	HOTBCGMFEULSFG-ZROIWOOFSA-N