8-ethyl-2-imino-3-[[4-[2-(3-methylphenoxy)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
3
S
InChI:
InChI=1/C23H22N4O3S/c1-3-20-26-27-21(24)19(22(28)25-23(27)31-20)14-16-7-9-17(10-8-16)29-11-12-30-18-6-4-5-15(2)13-18/h4-10,13-14,24H,3,11-12H2,1-2H3/b19-14u,24-21+
InChIKey:
InChIKey=WXOPVHVPRGMKMX-YNMLXDTLBI
SMILES:
CCC1=NN2C(=N)C(=CC3=CC=C(C=C3)OCCOC4=CC=CC(=C4)C)C(=O)N=C2S1
Names:
8-ethyl-2-imino-3-[[4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3568647
PubChem ID 4833164