PubChem8405893
Molecular Formula:
C
23
H
13
Cl
3
N
2
O
5
S
InChI:
InChI=1/C23H13Cl3N2O5S/c1-9-20(22(31)32-2)34-23(27-9)28-17(10-3-5-13(25)14(26)7-10)16-18(29)12-8-11(24)4-6-15(12)33-19(16)21(28)30/h3-8,17H,1-2H3
InChIKey:
InChIKey=HDZRGPPYPZKTCF-UHFFFAOYAH
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)OC
Names:
PubChem8405893
Registries:
PubChem CID 4708487
PubChem ID 8405893
