prop-2-enyl 2-(4-acetyloxy-3-methoxy-phenyl)-8-[(2-chloro-6-fluoro-phenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
27
H
22
ClFN
2
O
6
S
InChI:
InChI=1/C27H22ClFN2O6S/c1-5-11-36-26(34)23-14(2)30-27-31(24(23)16-9-10-20(37-15(3)32)21(12-16)35-4)25(33)22(38-27)13-17-18(28)7-6-8-19(17)29/h5-10,12-13,24H,1,11H2,2-4H3
InChIKey:
InChIKey=XZRMCEHWYIUOKX-UHFFFAOYAW
SMILES:
CC1=C(C(N2C(=O)C(=CC3=C(C=CC=C3Cl)F)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC=C
Names:
prop-2-enyl 2-(4-acetyloxy-3-methoxy-phenyl)-8-[(2-chloro-6-fluoro-phenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4478838
PubChem ID 6600146