(3Z)-3-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-2-imino-8-phenyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
29
H
26
N
4
O
4
S
InChI:
InChI=1/C29H26N4O4S/c1-18-8-7-9-19(2)25(18)37-15-14-36-23-13-12-20(17-24(23)35-3)16-22-26(30)33-29(31-27(22)34)38-28(32-33)21-10-5-4-6-11-21/h4-13,16-17,30H,14-15H2,1-3H3/b22-16-,30-26-
InChIKey:
InChIKey=NGBRIIGXIDHPCO-NVRFVUTMBN
SMILES:
CC1=C(C(=CC=C1)C)OCCOC2=C(C=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)C5=CC=CC=C5)OC
Names:
(3Z)-3-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-2-imino-8-phenyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6304015
PubChem ID 11594962
