ethyl 2-[7-(2-chloro-4-phenylmethoxy-phenyl)-8-formyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-3-yl]acetate
Molecular Formula:
C
23
H
19
ClN
2
O
4
S
InChI:
InChI=1/C23H19ClN2O4S/c1-2-29-21(28)11-17-12-26-20(13-27)22(25-23(26)31-17)18-9-8-16(10-19(18)24)30-14-15-6-4-3-5-7-15/h3-10,12-13H,2,11,14H2,1H3
InChIKey:
InChIKey=QWXFQJNPAJAVHP-UHFFFAOYAQ
SMILES:
CCOC(=O)CC1=CN2C(=C(N=C2S1)C3=C(C=C(C=C3)OCC4=CC=CC=C4)Cl)C=O
Names:
ethyl 2-[7-(2-chloro-4-phenylmethoxy-phenyl)-8-formyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-3-yl]acetate
Registries:
PubChem CID 3573399
PubChem ID 4842524