2-(4-chlorophenoxy)-2-methyl-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)propanamide
Molecular Formula:
C
16
H
17
ClN
2
O
2
S
InChI:
InChI=1/C16H17ClN2O2S/c1-16(2,21-11-8-6-10(17)7-9-11)14(20)19-15-18-12-4-3-5-13(12)22-15/h6-9H,3-5H2,1-2H3,(H,18,19,20)/f/h19H
InChIKey:
InChIKey=SQDSQQXESKKFGL-LILDFLRNCE
SMILES:
CC(C)(C(=O)NC1=NC2=C(S1)CCC2)OC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-2-methyl-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)propanamide
Registries:
PubChem CID 4695169
PubChem ID 8400995