(3E)-3-[[1-[2-(4-bromophenoxy)ethyl]indol-3-yl]methylidene]-8-ethyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
24
H
20
BrN
5
O
2
S
InChI:
InChI=1/C24H20BrN5O2S/c1-2-21-28-30-22(26)19(23(31)27-24(30)33-21)13-15-14-29(20-6-4-3-5-18(15)20)11-12-32-17-9-7-16(25)8-10-17/h3-10,13-14,26H,2,11-12H2,1H3/b19-13+,26-22-
InChIKey:
InChIKey=IPBUBVLOOGINCQ-HHGPXSHDBO
SMILES:
CCC1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=C(C=C5)Br)C(=O)N=C2S1
Names:
(3E)-3-[[1-[2-(4-bromophenoxy)ethyl]indol-3-yl]methylidene]-8-ethyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6381324
PubChem ID 11607114