dimethyl 3-[[2-(2-bromophenoxy)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2,8-dicarboxylate
Molecular Formula:
C
19
H
18
BrNO
6
S
InChI:
InChI=1/C19H18BrNO6S/c1-25-18(23)10-7-8-13-15(10)16(19(24)26-2)17(28-13)21-14(22)9-27-12-6-4-3-5-11(12)20/h3-6,10H,7-9H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=RKMHUITXWLQPMY-PKSOQXRJCB
SMILES:
COC(=O)C1CCC2=C1C(=C(S2)NC(=O)COC3=CC=CC=C3Br)C(=O)OC
Names:
dimethyl 3-[[2-(2-bromophenoxy)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2,8-dicarboxylate
Registries:
PubChem CID 2789018
PubChem ID 4842822