ethyl 2-[[[1-[3-methoxy-4-(2-nitrobenzoyl)oxy-phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C29H28N4O9S
InChI: InChI=1/C29H28N4O9S/c1-4-41-29(37)24-19-10-6-8-12-23(19)43-27(24)30-25(34)26(35)32-31-16(2)17-13-14-21(22(15-17)40-3)42-28(36)18-9-5-7-11-20(18)33(38)39/h5,7,9,11,13-15H,4,6,8,10,12H2,1-3H3,(H,30,34)(H,32,35)/b31-16+/f/h30,32H
InChIKey: InChIKey=WGEALHPGOVBJQD-ZISAXUNQDM
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NN=C(C)C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4[N+](=O)[O-])OC
Names:
ethyl 2-[[[1-[3-methoxy-4-(2-nitrobenzoyl)oxy-phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 9607305
PubChem ID 11582259
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|