prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[5-(3,4-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)19-7-10-24(41-17(3)36)25(14-19)39-4)29(37)26(43-31)15-20-8-11-23(42-20)18-6-9-21(32)22(33)13-18/h5-11,13-15,28H,1,12H2,2-4H3/b26-15-
InChIKey:
InChIKey=UFBSJAIUOVHMPH-YSMPRRRNBS
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=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-(3,4-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 6291277
PubChem ID 11590486