3-acetyl-9-amino-8-(4-phenylbenzoyl)-7-thia-5-azabicyclo[4.3.0]nona-2,8,10-trien-4-one
Molecular Formula:
C
22
H
16
N
2
O
3
S
InChI:
InChI=1/C22H16N2O3S/c1-12(25)16-11-17-18(23)20(28-22(17)24-21(16)27)19(26)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,23H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=XUUKCVYVVLQUPR-LQFNOIFHCP
SMILES:
CC(=O)C1=CC2=C(NC1=O)SC(=C2N)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
3-acetyl-9-amino-8-(4-phenylbenzoyl)-7-thia-5-azabicyclo[4.3.0]nona-2,8,10-trien-4-one
Registries:
PubChem CID 2325778
PubChem ID 6026095
