1-(3,4-dichlorophenyl)-N-[7-[(3,4-dichlorophenyl)methylideneamino]-5,5-dioxo-dibenzothiophen-3-yl]methanimine
Molecular Formula:
C
26
H
14
Cl
4
N
2
O
2
S
InChI:
InChI=1/C26H14Cl4N2O2S/c27-21-7-1-15(9-23(21)29)13-31-17-3-5-19-20-6-4-18(12-26(20)35(33,34)25(19)11-17)32-14-16-2-8-22(28)24(30)10-16/h1-14H/b31-13+,32-14+
InChIKey:
InChIKey=WINYMNYGRMJNQQ-GCFMLEDABG
SMILES:
C1=CC(=C(C=C1C=NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)N=CC5=CC(=C(C=C5)Cl)Cl)Cl)Cl
Names:
1-(3,4-dichlorophenyl)-N-[7-[(3,4-dichlorophenyl)methylideneamino]-5,5-dioxo-dibenzothiophen-3-yl]methanimine
Registries:
PubChem CID 2265715
PubChem ID 3303578
