N-[3-(4-methoxyphenyl)-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
4
S
InChI:
InChI=1/C20H19N3O4S/c1-26-15-9-7-14(8-10-15)23-20(17-12-28(25)13-18(17)22-23)21-19(24)11-27-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=JIJGNVQOXFVTIN-PKSOQXRJCW
SMILES:
COC1=CC=C(C=C1)N2C(=C3CS(=O)CC3=N2)NC(=O)COC4=CC=CC=C4
Names:
N-[3-(4-methoxyphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-phenoxy-acetamide
Registries:
PubChem CID 4187172
PubChem ID 8378873
