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(2Z)-2-(4-Methoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
SpectraBase Compound ID CnWDa9na3lG
InChI InChI=1S/C17H12N2O2S/c1-21-12-8-6-11(7-9-12)10-15-16(20)19-14-5-3-2-4-13(14)18-17(19)22-15/h2-10H,1H3/b15-10-
InChIKey WZCYBAPHQGWHEL-GDNBJRDFSA-N
Mol Weight 308.36 g/mol
Molecular Formula C17H12N2O2S
Exact Mass 308.061949 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4DraRdhROvn
Name (2Z)-2-(4-Methoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Alternate Name(s) (2Z)-2-p-anisylidenethiazolo[3,2-a]benzimidazol-1-one (2Z)-2-[(4-methoxyphenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one (2Z)-2-[(4-methoxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone (2Z)-2-[(4-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one 2-((4-methoxyphenyl)methylene)thiazolo(3,2-a)benzimidazol-3(2H)-one Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((4-methoxyphenyl)methylene)- Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(4-methoxybenzylideno)- BRN 0280933
CAS Registry Number 41776-89-0
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Formula C17H12N2O2S
InChI InChI=1S/C17H12N2O2S/c1-21-12-8-6-11(7-9-12)10-15-16(20)19-14-5-3-2-4-13(14)18-17(19)22-15/h2-10H,1H3/b15-10-
InChIKey WZCYBAPHQGWHEL-GDNBJRDFSA-N
Molecular Weight 308.355 g/mol
SMILES c1ccc2[n]3c(nc2c1)S\C(C3=O)=C\c1ccc(cc1)OC
SPLASH splash10-0a4i-8914000000-6e9f034cdad5399c1add
Source of Spectrum AD-0-2532-0
Wiley ID 1425452