(3Z)-8-ethyl-2-imino-3-[[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
23
H
22
N
4
O
4
S
InChI:
InChI=1/C23H22N4O4S/c1-3-20-26-27-21(24)19(22(28)25-23(27)32-20)13-15-7-9-16(10-8-15)30-11-12-31-18-6-4-5-17(14-18)29-2/h4-10,13-14,24H,3,11-12H2,1-2H3/b19-13-,24-21-
InChIKey:
InChIKey=SEXSHNLAXDZDTE-NJOUBZMOBT
SMILES:
CCC1=NN2C(=N)C(=CC3=CC=C(C=C3)OCCOC4=CC=CC(=C4)OC)C(=O)N=C2S1
Names:
(3Z)-8-ethyl-2-imino-3-[[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 5349011
PubChem ID 11577932
