N-(2-chlorophenyl)-2-[9-(4-methoxyphenyl)-2-oxo-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/c1-28-14-8-6-13(7-9-14)15-11-29-20-19(15)21(27)25(12-23-20)10-18(26)24-17-5-3-2-4-16(17)22/h2-9,11-12H,10H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=HYATVGRGKNHZGI-LQFNOIFHCL
SMILES:
COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4Cl
Names:
N-(2-chlorophenyl)-2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1191827
PubChem ID 3244534