N-(4-chlorophenyl)-2-[3-[7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide
Molecular Formula:
C28H18ClN5O5S
InChI: InChI=1/C28H18ClN5O5S/c29-15-9-11-16(12-10-15)30-22(35)13-33-18-6-2-1-5-17(18)23(26(33)36)24-27(37)34-28(40-24)31-25(32-34)21-14-38-19-7-3-4-8-20(19)39-21/h1-12,21H,13-14H2,(H,30,35)/f/h30H
InChIKey: InChIKey=GFWHMQODEHZKPF-SREBMQDQCZ
SMILES: C1C(OC2=CC=CC=C2O1)C3=NN4C(=O)C(=C5C6=CC=CC=C6N(C5=O)CC(=O)NC7=CC=C(C=C7)Cl)SC4=N3
Names:
N-(4-chlorophenyl)-2-[3-[7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide
Registries:
PubChem CID 4498908
PubChem ID 6622253
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|