1-(3-chloro-4-methoxy-phenyl)-N-[7-[(3-chloro-4-methoxy-phenyl)methylideneamino]-5,5-dioxo-dibenzothiophen-3-yl]methanimine
Molecular Formula:
C
28
H
20
Cl
2
N
2
O
4
S
InChI:
InChI=1/C28H20Cl2N2O4S/c1-35-25-9-3-17(11-23(25)29)15-31-19-5-7-21-22-8-6-20(14-28(22)37(33,34)27(21)13-19)32-16-18-4-10-26(36-2)24(30)12-18/h3-16H,1-2H3/b31-15+,32-16+
InChIKey:
InChIKey=IDZVSDZTKXMFHJ-IHXWQEJPBS
SMILES:
COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)N=CC5=CC(=C(C=C5)OC)Cl)Cl
Names:
1-(3-chloro-4-methoxy-phenyl)-N-[7-[(3-chloro-4-methoxy-phenyl)methylideneamino]-5,5-dioxo-dibenzothiophen-3-yl]methanimine
Registries:
PubChem CID 2265718
PubChem ID 3303584
