3-[[3-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylidene]-2-imino-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
30
H
27
N
3
O
3
S
InChI:
InChI=1/C30H27N3O3S/c1-3-21-14-20(2)15-25(16-21)36-13-12-35-24-11-7-8-22(17-24)18-26-28(31)33-27(23-9-5-4-6-10-23)19-37-30(33)32-29(26)34/h4-11,14-19,31H,3,12-13H2,1-2H3/b26-18u,31-28+
InChIKey:
InChIKey=CDAKEOQBYWFEGJ-IAEKEYACBI
SMILES:
CCC1=CC(=CC(=C1)C)OCCOC2=CC=CC(=C2)C=C3C(=N)N4C(=CSC4=NC3=O)C5=CC=CC=C5
Names:
3-[[3-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylidene]-2-imino-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3583356
PubChem ID 4861038
