2-(3-chlorophenoxy)-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)propanamide
Molecular Formula:
C
19
H
19
ClN
2
O
2
S
InChI:
InChI=1/C19H19ClN2O2S/c1-12(24-14-7-5-6-13(20)10-14)18(23)22-19-16(11-21)15-8-3-2-4-9-17(15)25-19/h5-7,10,12H,2-4,8-9H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=MBXVBOFUCJTPCZ-QWOVJGMICE
SMILES:
CC(C(=O)NC1=C(C2=C(S1)CCCCC2)C#N)OC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)propanamide
Registries:
PubChem CID 4101446
PubChem ID 6023861
