3-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
20
H
19
N
3
O
2
S
InChI:
InChI=1/C20H19N3O2S/c1-20(2)9-14(8-15(24)10-20)22-23-12-21-18-17(19(23)25)16(11-26-18)13-6-4-3-5-7-13/h3-8,11-12,22H,9-10H2,1-2H3
InChIKey:
InChIKey=SLFPMGLCWPPWEO-UHFFFAOYAH
SMILES:
CC1(CC(=CC(=O)C1)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C
Names:
3-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1536760
PubChem ID 6067138