prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[5-(4-chlorophenyl)-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
25
ClN
2
O
7
S
InChI:
InChI=1/C31H25ClN2O7S/c1-5-14-39-30(37)27-17(2)33-31-34(28(27)20-8-12-24(40-18(3)35)25(15-20)38-4)29(36)26(42-31)16-22-11-13-23(41-22)19-6-9-21(32)10-7-19/h5-13,15-16,28H,1,14H2,2-4H3/b26-16-
InChIKey:
InChIKey=FUDUAHVGXSGUFU-QQXSKIMKBB
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)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-(4-chlorophenyl)-2-furyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6289999
PubChem ID 11590035