ethyl (8Z)-8-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
33
H
31
ClN
2
O
4
S
InChI:
InChI=1/C33H31ClN2O4S/c1-5-39-32(38)29-21(4)35-33-36(30(29)23-16-14-22(15-17-23)20(2)3)31(37)28(41-33)18-24-10-7-9-13-27(24)40-19-25-11-6-8-12-26(25)34/h6-18,20,30H,5,19H2,1-4H3/b28-18-
InChIKey:
InChIKey=REGXWAGHOHHLAY-VEILYXNEBC
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(C)C)C(=O)C(=CC4=CC=CC=C4OCC5=CC=CC=C5Cl)S2)C
Names:
ethyl (8Z)-8-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6294804
PubChem ID 11591809