ethyl 2-[9-(4-chlorophenyl)-5-thia-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,6,8-trien-3-yl]-3-(4-ethoxyphenyl)prop-2-enoate
Molecular Formula:
C
23
H
21
ClN
4
O
3
S
InChI:
InChI=1/C23H21ClN4O3S/c1-3-30-18-11-5-15(6-12-18)13-19(22(29)31-4-2)20-14-32-23-26-25-21(28(23)27-20)16-7-9-17(24)10-8-16/h5-13H,3-4,14H2,1-2H3
InChIKey:
InChIKey=XFEOHWZXYAIAQU-UHFFFAOYAI
SMILES:
CCOC1=CC=C(C=C1)C=C(C2=NN3C(=NN=C3SC2)C4=CC=C(C=C4)Cl)C(=O)OCC
Names:
ethyl 2-[9-(4-chlorophenyl)-5-thia-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,6,8-trien-3-yl]-3-(4-ethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 4462206
PubChem ID 6578562
