3-[[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-imino-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
29
H
25
N
3
O
3
S
InChI:
InChI=1/C29H25N3O3S/c1-19-14-20(2)16-24(15-19)35-13-12-34-23-10-8-21(9-11-23)17-25-27(30)32-26(22-6-4-3-5-7-22)18-36-29(32)31-28(25)33/h3-11,14-18,30H,12-13H2,1-2H3/b25-17u,30-27+
InChIKey:
InChIKey=LQZXOUZNVPRNSI-GZCJFJQWBD
SMILES:
CC1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C=C3C(=N)N4C(=CSC4=NC3=O)C5=CC=CC=C5)C
Names:
3-[[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-imino-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3576602
PubChem ID 4848410