10-[[2-(4-chlorophenoxy)acetyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Molecular Formula:
C
19
H
21
ClN
2
O
3
S
InChI:
InChI=1/C19H21ClN2O3S/c20-12-7-9-13(10-8-12)25-11-16(23)22-19-17(18(21)24)14-5-3-1-2-4-6-15(14)26-19/h7-10H,1-6,11H2,(H2,21,24)(H,22,23)/f/h22H,21H2
InChIKey:
InChIKey=LYUJQPWWWMQTAD-NRMKOEJHCQ
SMILES:
C1CCCC2=C(CC1)C(=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N
Names:
10-[[2-(4-chlorophenoxy)acetyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Registries:
PubChem CID 2862423
PubChem ID 4799307