ethyl (8E)-8-[(3-chloro-4-ethoxy-phenyl)methylidene]-2-(3-ethoxy-4-methoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
28
H
29
ClN
2
O
6
S
InChI:
InChI=1/C28H29ClN2O6S/c1-6-35-20-11-9-17(13-19(20)29)14-23-26(32)31-25(18-10-12-21(34-5)22(15-18)36-7-2)24(27(33)37-8-3)16(4)30-28(31)38-23/h9-15,25H,6-8H2,1-5H3/b23-14+
InChIKey:
InChIKey=DHKZYFYJPREWCC-OEAKJJBVBP
SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC(=C(C=C4)OC)OCC)Cl
Names:
ethyl (8E)-8-[(3-chloro-4-ethoxy-phenyl)methylidene]-2-(3-ethoxy-4-methoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6310164
PubChem ID 11597092