8-ethyl-3-[[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
26
H
28
N
4
O
4
S
InChI:
InChI=1/C26H28N4O4S/c1-5-17-11-16(3)12-19(13-17)33-9-10-34-21-8-7-18(15-22(21)32-4)14-20-24(27)30-26(28-25(20)31)35-23(6-2)29-30/h7-8,11-15,27H,5-6,9-10H2,1-4H3/b20-14u,27-24+
InChIKey:
InChIKey=WNMMPQAABJZSOX-NXXOQSKABT
SMILES:
CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)CC)OC
Names:
8-ethyl-3-[[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 2916750
PubChem ID 4849361
