methyl 10-[3-(2-chlorophenyl)prop-2-enoylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Molecular Formula:
C21H22ClNO3S
InChI: InChI=1/C21H22ClNO3S/c1-26-21(25)19-15-9-4-2-3-5-11-17(15)27-20(19)23-18(24)13-12-14-8-6-7-10-16(14)22/h6-8,10,12-13H,2-5,9,11H2,1H3,(H,23,24)/f/h23H
InChIKey: InChIKey=CAEYWOXCYNAWMR-MPIMZMORCT
SMILES: COC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)C=CC3=CC=CC=C3Cl
Names:
methyl 10-[3-(2-chlorophenyl)prop-2-enoylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Registries:
PubChem CID 4117084
PubChem ID 6044928
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