Identification
Name |
1,2,3,4-Tetrahydro-Pyrido[1,2-a]Benzimidazole |
Synonyms |
3-(3-Hydroxy-4-Oxo-1-Cyclohexa-2,5-Dienylidene)-2-[4-(3-Nitrophenyl)-3H-1,3-Thiazol-2-Ylidene]Propanenitrile; (2E,3E)-3-(3-Hydroxy-4-Oxo-1-Cyclohexa-2,5-Dienylidene)-2-[4-(3-Nitrophenyl)-3H-Thiazol-2-Ylidene]Propanenitrile; 3-(3-Hydroxy-4-Oxo-1-Cyclohexa-2,5-Dienylidene)-2-[4-(3-Nitrophenyl)-3H-Thiazol-2-Ylidene]Propanenitrile |
|
Molecular Structure |
![CAS#: 5622-83-3, 1,2,3,4-Tetrahydro-Pyrido[1,2-a]Benzimidazole](/moreStructures/5622-83-3.gif) |
Molecular Formula |
C18H11N3O4S |
Molecular Weight |
365.36 |
CAS Registry Number |
5622-83-3 |
SMILES |
C3=C(C1=CSC(/N1)=C(\C=C2\C=C(O)C(=O)C=C2)C#N)C=CC=C3[N+]([O-])=O |
InChI |
1S/C18H11N3O4S/c19-9-13(6-11-4-5-16(22)17(23)7-11)18-20-15(10-26-18)12-2-1-3-14(8-12)21(24)25/h1-8,10,20,23H/b11-6+,18-13+ |
InChIKey |
QXTRRSMTDNWVAA-JQQRNLMQSA-N |
|