N-(3-chloro-4-methoxy-phenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C
21
H
16
ClN
3
O
3
S
InChI:
InChI=1/C21H16ClN3O3S/c1-28-17-8-7-14(9-16(17)22)24-19(26)11-25-12-23-20-15(21(25)27)10-18(29-20)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=WSFSFXBQNBTBQO-LQFNOIFHCC
SMILES:
COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)Cl
Names:
N-(3-chloro-4-methoxy-phenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1680470
PubChem ID 6044972