prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[5-(2,5-dichlorophenyl)-2-furyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
31
H
24
Cl
2
N
2
O
7
S
InChI:
InChI=1/C31H24Cl2N2O7S/c1-5-12-40-30(38)27-16(2)34-31-35(28(27)18-6-10-24(41-17(3)36)25(13-18)39-4)29(37)26(43-31)15-20-8-11-23(42-20)21-14-19(32)7-9-22(21)33/h5-11,13-15,28H,1,12H2,2-4H3/b26-15-
InChIKey:
InChIKey=HMNLPTKUFDHVJW-YSMPRRRNBT
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)Cl)Cl)SC2=N1)C5=CC(=C(C=C5)OC(=O)C)OC)C(=O)OCC=C
Names:
prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[5-(2,5-dichlorophenyl)-2-furyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6291278
PubChem ID 11590487