N-[3-(3-chlorophenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-(3-methylphenyl)acetamide
Molecular Formula:
C
20
H
18
ClN
3
O
2
S
InChI:
InChI=1/C20H18ClN3O2S/c1-13-4-2-5-14(8-13)9-19(25)22-20-17-11-27(26)12-18(17)23-24(20)16-7-3-6-15(21)10-16/h2-8,10H,9,11-12H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=KOCKMRPXMNNRLR-QWOVJGMICZ
SMILES:
CC1=CC(=CC=C1)CC(=O)NC2=C3CS(=O)CC3=NN2C4=CC(=CC=C4)Cl
Names:
N-[3-(3-chlorophenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-(3-methylphenyl)acetamide
Registries:
PubChem CID 2160234
PubChem ID 4813172