1-[3-[[4-(8-methyl-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone

Molecular Formula: C18H15N5OS


InChI: InChI=1/C18H15N5OS/c1-11-16(23-8-4-7-19-17(23)20-11)15-10-25-18(22-15)21-14-6-3-5-13(9-14)12(2)24/h3-10H,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=NEQFXENBGUMDLL-PKSOQXRJCX
SMILES: CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=CC=CC(=C4)C(=O)C

Names:
    1-[3-[[4-(8-methyl-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone

Registries:
    PubChem CID 768035
    PubChem ID 8209452