2-methoxyethyl (8Z)-2-(2-chlorophenyl)-4-methyl-8-[[5-(2-nitrophenyl)-2-furyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
28
H
22
ClN
3
O
7
S
InChI:
InChI=1/C28H22ClN3O7S/c1-16-24(27(34)38-14-13-37-2)25(18-7-3-5-9-20(18)29)31-26(33)23(40-28(31)30-16)15-17-11-12-22(39-17)19-8-4-6-10-21(19)32(35)36/h3-12,15,25H,13-14H2,1-2H3/b23-15-
InChIKey:
InChIKey=IIFUYKOBDWSSIM-HAHDFKILBI
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])SC2=N1)C5=CC=CC=C5Cl)C(=O)OCCOC
Names:
2-methoxyethyl (8Z)-2-(2-chlorophenyl)-4-methyl-8-[[5-(2-nitrophenyl)-2-furyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6281222
PubChem ID 11586942