1-(4-chlorophenyl)-2-[4-(2,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)pyrimidin-2-yl]sulfanyl-ethanone
Molecular Formula:
C
20
H
16
ClN
5
OS
InChI:
InChI=1/C20H16ClN5OS/c1-12-9-19-23-10-16(13(2)26(19)25-12)17-7-8-22-20(24-17)28-11-18(27)14-3-5-15(21)6-4-14/h3-10H,11H2,1-2H3
InChIKey:
InChIKey=SCVHFNGKMUJAQY-UHFFFAOYAY
SMILES:
CC1=NN2C(=C(C=NC2=C1)C3=NC(=NC=C3)SCC(=O)C4=CC=C(C=C4)Cl)C
Names:
1-(4-chlorophenyl)-2-[4-(2,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)pyrimidin-2-yl]sulfanyl-ethanone
Registries:
PubChem CID 2820782
PubChem ID 3280891