ethyl 2-(4-chlorophenyl)-4-methyl-8-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
30
H
24
ClN
3
O
6
S
InChI:
InChI=1/C30H24ClN3O6S/c1-3-39-29(36)26-18(2)32-30-33(27(26)21-9-11-22(31)12-10-21)28(35)25(41-30)16-20-5-4-6-24(15-20)40-17-19-7-13-23(14-8-19)34(37)38/h4-16,27H,3,17H2,1-2H3
InChIKey:
InChIKey=IYPYDCTVQJVNGL-UHFFFAOYAD
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC(=CC=C4)OCC5=CC=C(C=C5)[N+](=O)[O-])S2)C
Names:
ethyl 2-(4-chlorophenyl)-4-methyl-8-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 2860486
PubChem ID 6599759