ethyl 10-[(2-methyl-3-nitro-benzoyl)amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Molecular Formula:
C
21
H
24
N
2
O
5
S
InChI:
InChI=1/C21H24N2O5S/c1-3-28-21(25)18-15-9-6-4-5-7-12-17(15)29-20(18)22-19(24)14-10-8-11-16(13(14)2)23(26)27/h8,10-11H,3-7,9,12H2,1-2H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=GTBRHYIGIKJJSA-QWOVJGMICX
SMILES:
CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C
Names:
ethyl 10-[(2-methyl-3-nitro-benzoyl)amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Registries:
PubChem CID 4196238
PubChem ID 8382239