PubChem8405892
Molecular Formula:
C
23
H
13
Cl
3
N
2
O
4
S
InChI:
InChI=1/C23H13Cl3N2O4S/c1-9-21(10(2)29)33-23(27-9)28-18(11-3-5-14(25)15(26)7-11)17-19(30)13-8-12(24)4-6-16(13)32-20(17)22(28)31/h3-8,18H,1-2H3
InChIKey:
InChIKey=NECLJHLCWOKAGU-UHFFFAOYAK
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=C(C=C5)Cl)Cl)C(=O)C
Names:
PubChem8405892
Registries:
PubChem CID 4708486
PubChem ID 8405892
