ethyl (8Z)-2-benzo[1,3]dioxol-5-yl-8-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
31
H
25
ClN
2
O
6
S
InChI:
InChI=1/C31H25ClN2O6S/c1-3-37-30(36)27-18(2)33-31-34(28(27)21-8-13-24-25(15-21)40-17-39-24)29(35)26(41-31)14-19-6-11-23(12-7-19)38-16-20-4-9-22(32)10-5-20/h4-15,28H,3,16-17H2,1-2H3/b26-14-
InChIKey:
InChIKey=ZXMDMEUQTDOQGB-WGARJPEWBD
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC=C(C=C5)OCC6=CC=C(C=C6)Cl)S2)C
Names:
ethyl (8Z)-2-benzo[1,3]dioxol-5-yl-8-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5336047
PubChem ID 11572472