Molecular Formula:
C18H17N5OS2
InChI: InChI=1/C18H17N5OS2/c1-11-7-12(2)23-17(19-11)21-18(22-23)26-10-14-9-25-16(20-14)13-5-4-6-15(8-13)24-3/h4-9H,10H2,1-3H3
InChIKey: InChIKey=HGSLZWNQJGQMIE-UHFFFAOYAU
SMILES: CC1=CC(=NC2=NC(=NN12)SCC3=CSC(=N3)C4=CC(=CC=C4)OC)C
Names:
8-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 4790212
PubChem ID 9769715