1-(6-chlorobenzo[1,3]dioxol-5-yl)-N-[7-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]-5,5-dioxo-dibenzothiophen-3-yl]methanimine
Molecular Formula:
C
28
H
16
Cl
2
N
2
O
6
S
InChI:
InChI=1/C28H16Cl2N2O6S/c29-21-9-25-23(35-13-37-25)5-15(21)11-31-17-1-3-19-20-4-2-18(8-28(20)39(33,34)27(19)7-17)32-12-16-6-24-26(10-22(16)30)38-14-36-24/h1-12H,13-14H2/b31-11+,32-12+
InChIKey:
InChIKey=XDMGILCIPIWKFK-PHBQLMGTBA
SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)C5=C(S4(=O)=O)C=C(C=C5)N=CC6=CC7=C(C=C6Cl)OCO7)Cl
Names:
1-(6-chlorobenzo[1,3]dioxol-5-yl)-N-[7-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]-5,5-dioxo-dibenzothiophen-3-yl]methanimine
Registries:
PubChem CID 1730204
PubChem ID 11547829
