N-[3-(2-methylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-phenoxy-acetamide
Molecular Formula:
C
20
H
19
N
3
O
3
S
InChI:
InChI=1/C20H19N3O3S/c1-14-7-5-6-10-18(14)23-20(16-12-27(25)13-17(16)22-23)21-19(24)11-26-15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=QKFWSSCLIYHDRQ-PKSOQXRJCQ
SMILES:
CC1=CC=CC=C1N2C(=C3CS(=O)CC3=N2)NC(=O)COC4=CC=CC=C4
Names:
N-[3-(2-methylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-phenoxy-acetamide
Registries:
PubChem CID 4187448
PubChem ID 8378975
