(3Z)-3-[[3-chloro-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-8-(2-chlorophenyl)-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
28
H
22
Cl
2
N
4
O
5
S
InChI:
InChI=1/C28H22Cl2N4O5S/c1-36-21-9-5-6-10-22(21)38-11-12-39-24-20(30)14-16(15-23(24)37-2)13-18-25(31)34-28(32-26(18)35)40-27(33-34)17-7-3-4-8-19(17)29/h3-10,13-15,31H,11-12H2,1-2H3/b18-13-,31-25-
InChIKey:
InChIKey=SFZKYLPZDLJASP-SPEMWGGRBH
SMILES:
COC1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)C=C3C(=N)N4C(=NC3=O)SC(=N4)C5=CC=CC=C5Cl)OC
Names:
(3Z)-3-[[3-chloro-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-8-(2-chlorophenyl)-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6274668
PubChem ID 11585055
