2-(2-oxo-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-3-yl)-N-phenethyl-acetamide
Molecular Formula:
C
15
H
17
N
3
O
2
S
InChI:
InChI=1/C15H17N3O2S/c19-13(16-7-6-11-4-2-1-3-5-11)10-12-14(20)18-9-8-17-15(18)21-12/h1-5,12H,6-10H2,(H,16,19)/f/h16H
InChIKey:
InChIKey=YXGZHOLCRZJSAT-WYUMXYHSCD
SMILES:
C1CN2C(=O)C(SC2=N1)CC(=O)NCCC3=CC=CC=C3
Names:
2-(2-oxo-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-3-yl)-N-phenethyl-acetamide
Registries:
PubChem CID 4210235
PubChem ID 8387000
