methyl 10-[(3-chlorobenzoyl)amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Molecular Formula:
C
19
H
20
ClNO
3
S
InChI:
InChI=1/C19H20ClNO3S/c1-24-19(23)16-14-9-4-2-3-5-10-15(14)25-18(16)21-17(22)12-7-6-8-13(20)11-12/h6-8,11H,2-5,9-10H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=RNKXNPUCUSHRGN-PKSOQXRJCJ
SMILES:
COC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)C3=CC(=CC=C3)Cl
Names:
methyl 10-[(3-chlorobenzoyl)amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Registries:
PubChem CID 4153356
PubChem ID 8366689