9-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one
Molecular Formula:
C
18
H
14
N
4
OS
InChI:
InChI=1/C18H14N4OS/c1-12-6-8-13(9-7-12)17-19-14(11-24-17)10-22-18(23)15-4-2-3-5-16(15)20-21-22/h2-9,11H,10H2,1H3
InChIKey:
InChIKey=NJMMLMINFPUKEL-UHFFFAOYAE
SMILES:
CC1=CC=C(C=C1)C2=NC(=CS2)CN3C(=O)C4=CC=CC=C4N=N3
Names:
9-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one
Registries:
PubChem CID 4791248
PubChem ID 9770643