Primary record
AC1OBV6P
- CAS
- 369607-90-9
- PubChem CID
- 135635684
- SMILES
- CN(C)C1=CC=C(C=C1)C2=CC=[N+](C=C2)C3=C(SC(=O)N3)/C=N/N=C(/C4=CC=NC=C4)\[O-]
- Molecular Formula
- C23H20N6O2S
- Molecular Weight
- 444.52
- Exact Mass
- 444.1368
- InChI
- InChI=1S/C23H20N6O2S/c1-28(2)19-5-3-16(4-6-19)17-9-13-29(14-10-17)21-20(32-23(31)26-21)15-25-27-22(30)18-7-11-24-12-8-18/h3-15H,1-2H3,(H-,24,25,26,27,30,31)
- InChIKey
- KDSALQNFKKPZDA-UHFFFAOYSA-N
- LogP
- 1.9821
- TPSA
- 100.65
Names and synonyms
- AC1OBV6P
- C23H20N6O2S
- STL323679
- AKOS022110958
- (E)-4-(4-(4-(dimethylamino)phenyl)pyridin-1-ium-1-yl)-5-((2-isonicotinoylhydrazono)methyl)-2-oxothiazol-3-ide
- 369607-90-9
- 4-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-5-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]-1,3-thiazol-2-olate
- 4-{4-[4-(dimethylamino)phenyl]pyridinium-1-yl}-2-oxo-5-{(E)-[2-(pyridin-4-ylcarbonyl)hydrazinylidene]methyl}-1,3-thiazol-3-ide