PubChem8405332
Molecular Formula:
C
25
H
18
Cl
2
N
2
O
4
S
InChI:
InChI=1/C25H18Cl2N2O4S/c1-10-7-15-18(8-11(10)2)33-22-19(21(15)31)20(14-5-6-16(26)17(27)9-14)29(24(22)32)25-28-12(3)23(34-25)13(4)30/h5-9,20H,1-4H3
InChIKey:
InChIKey=JPEMGDUOJYESLG-UHFFFAOYAQ
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)Cl)Cl)C5=NC(=C(S5)C(=O)C)C)C
Names:
PubChem8405332
Registries:
PubChem CID 4707926
PubChem ID 8405332
