2-(3-methylphenyl)-N-(7-oxo-3-phenyl-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl)acetamide
Molecular Formula:
C
20
H
19
N
3
O
2
S
InChI:
InChI=1/C20H19N3O2S/c1-14-6-5-7-15(10-14)11-19(24)21-20-17-12-26(25)13-18(17)22-23(20)16-8-3-2-4-9-16/h2-10H,11-13H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=OSHVJNDIIXUWEZ-PKSOQXRJCM
SMILES:
CC1=CC(=CC=C1)CC(=O)NC2=C3CS(=O)CC3=NN2C4=CC=CC=C4
Names:
2-(3-methylphenyl)-N-(7-oxo-3-phenyl-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl)acetamide
Registries:
PubChem CID 3557956
PubChem ID 4813171
