N-[3-(3-chlorophenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-3-phenyl-propanamide
Molecular Formula:
C
20
H
18
ClN
3
O
2
S
InChI:
InChI=1/C20H18ClN3O2S/c21-15-7-4-8-16(11-15)24-20(17-12-27(26)13-18(17)23-24)22-19(25)10-9-14-5-2-1-3-6-14/h1-8,11H,9-10,12-13H2,(H,22,25)/f/h22H
InChIKey:
InChIKey=SCPCCGPDVBLGOI-QWOVJGMICR
SMILES:
C1C2=C(N(N=C2CS1=O)C3=CC(=CC=C3)Cl)NC(=O)CCC4=CC=CC=C4
Names:
N-[3-(3-chlorophenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-3-phenyl-propanamide
Registries:
PubChem CID 4134788
PubChem ID 6068736