2-bromo-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)propanamide
Molecular Formula:
C
13
H
15
BrN
2
OS
InChI:
InChI=1/C13H15BrN2OS/c1-8(14)12(17)16-13-10(7-15)9-5-3-2-4-6-11(9)18-13/h8H,2-6H2,1H3,(H,16,17)/f/h16H
InChIKey:
InChIKey=LCRZIZMKFNTOQD-WYUMXYHSCL
SMILES:
CC(C(=O)NC1=C(C2=C(S1)CCCCC2)C#N)Br
Names:
2-bromo-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)propanamide
Registries:
PubChem CID 4214015
PubChem ID 8388080