ethyl (8Z)-8-[(2-hydroxy-5-nitro-phenyl)methylidene]-2-(3-methoxyphenyl)-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
29
H
23
N
3
O
7
S
InChI:
InChI=1/C29H23N3O7S/c1-3-39-28(35)24-25(17-8-5-4-6-9-17)30-29-31(26(24)18-10-7-11-21(15-18)38-2)27(34)23(40-29)16-19-14-20(32(36)37)12-13-22(19)33/h4-16,26,33H,3H2,1-2H3/b23-16-
InChIKey:
InChIKey=PBPJEZQHLMRWNS-KQWNVCNZBD
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC(=CC=C3)OC)C(=O)C(=CC4=C(C=CC(=C4)[N+](=O)[O-])O)S2)C5=CC=CC=C5
Names:
ethyl (8Z)-8-[(2-hydroxy-5-nitro-phenyl)methylidene]-2-(3-methoxyphenyl)-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6270434
PubChem ID 11583365