2-(4-bromophenoxy)-N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)acetamide
Molecular Formula:
C
16
H
13
BrN
2
O
2
S
InChI:
InChI=1/C16H13BrN2O2S/c17-10-4-6-11(7-5-10)21-9-15(20)19-16-13(8-18)12-2-1-3-14(12)22-16/h4-7H,1-3,9H2,(H,19,20)/f/h19H
InChIKey:
InChIKey=YXLYWHJPVPXKQR-LILDFLRNCJ
SMILES:
C1CC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)Br
Names:
2-(4-bromophenoxy)-N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)acetamide
Registries:
PubChem CID 4511741
PubChem ID 10207696