prop-2-enyl (8Z)-8-[[5-(4-chlorophenyl)-2-furyl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
29
H
23
ClN
2
O
5
S
InChI:
InChI=1/C29H23ClN2O5S/c1-4-15-36-28(34)25-17(2)31-29-32(26(25)19-7-11-21(35-3)12-8-19)27(33)24(38-29)16-22-13-14-23(37-22)18-5-9-20(30)10-6-18/h4-14,16,26H,1,15H2,2-3H3/b24-16-
InChIKey:
InChIKey=HWXSNLWASHNMGP-JLPGSUDCBV
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)C(=O)OCC=C
Names:
prop-2-enyl (8Z)-8-[[5-(4-chlorophenyl)-2-furyl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6289997
PubChem ID 11590033