2-[3-[7-(4-bromophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C
28
H
20
BrN
5
O
4
S
InChI:
InChI=1/C28H20BrN5O4S/c1-2-38-19-13-11-18(12-14-19)30-22(35)15-33-21-6-4-3-5-20(21)23(26(33)36)24-27(37)34-28(39-24)31-25(32-34)16-7-9-17(29)10-8-16/h3-14H,2,15H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=KMAIWBPZKOTLFG-SREBMQDQCM
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=C(C=C6)Br)S4)C2=O
Names:
2-[3-[7-(4-bromophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 4496160
PubChem ID 6619255
