ethyl (8Z)-2-(4-chlorophenyl)-8-[(6-methylbenzo[1,3]dioxol-5-yl)methylidene]-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
30
H
23
ClN
2
O
5
S
InChI:
InChI=1/C30H23ClN2O5S/c1-3-36-29(35)25-26(18-7-5-4-6-8-18)32-30-33(27(25)19-9-11-21(31)12-10-19)28(34)24(39-30)15-20-14-23-22(13-17(20)2)37-16-38-23/h4-15,27H,3,16H2,1-2H3/b24-15-
InChIKey:
InChIKey=WIBXTRJUQQPJFX-IWIPYMOSBA
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC5=C(C=C4C)OCO5)S2)C6=CC=CC=C6
Names:
ethyl (8Z)-2-(4-chlorophenyl)-8-[(6-methylbenzo[1,3]dioxol-5-yl)methylidene]-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6260439
PubChem ID 11579078