PubChem8405871
Molecular Formula:
C
25
H
16
Cl
2
N
2
O
5
S
InChI:
InChI=1/C25H16Cl2N2O5S/c1-3-10-33-24(32)22-12(2)28-25(35-22)29-19(13-4-6-14(26)7-5-13)18-20(30)16-11-15(27)8-9-17(16)34-21(18)23(29)31/h3-9,11,19H,1,10H2,2H3
InChIKey:
InChIKey=IZBWYOYGGTXEDW-UHFFFAOYAM
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)C(=O)OCC=C
Names:
PubChem8405871
Registries:
PubChem CID 4708465
PubChem ID 8405871
