2-imino-3-[[3-methoxy-4-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]phenyl]methylidene]-8-propan-2-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
27
H
30
N
4
O
5
S
InChI:
InChI=1/C27H30N4O5S/c1-17(2)26-30-31-24(28)21(25(32)29-27(31)37-26)15-19-7-10-22(23(16-19)33-4)36-14-12-34-11-13-35-20-8-5-18(3)6-9-20/h5-10,15-17,28H,11-14H2,1-4H3/b21-15u,28-24+
InChIKey:
InChIKey=RTNIUJLDLPYSOP-ANMBUBISBO
SMILES:
CC1=CC=C(C=C1)OCCOCCOC2=C(C=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)C(C)C)OC
Names:
2-imino-3-[[3-methoxy-4-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]phenyl]methylidene]-8-propan-2-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3556290
PubChem ID 4810242
