ethyl 8-[[5-[(4-chloro-2-nitro-phenoxy)methyl]-2-furyl]methylidene]-4-methyl-9-oxo-2-phenyl-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/c1-3-37-27(34)24-16(2)30-28-31(25(24)17-7-5-4-6-8-17)26(33)23(40-28)14-19-10-11-20(39-19)15-38-22-12-9-18(29)13-21(22)32(35)36/h4-14,25H,3,15H2,1-2H3
InChIKey:
InChIKey=JDDOVRRLPJMCPB-UHFFFAOYAO
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=CC=C(O4)COC5=C(C=C(C=C5)Cl)[N+](=O)[O-])S2)C
Names:
ethyl 8-[[5-[(4-chloro-2-nitro-phenoxy)methyl]-2-furyl]methylidene]-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4124705
PubChem ID 6055256