PubChem8405333
Molecular Formula:
C
25
H
18
Cl
2
N
2
O
5
S
InChI:
InChI=1/C25H18Cl2N2O5S/c1-10-7-14-17(8-11(10)2)34-21-18(20(14)30)19(13-5-6-15(26)16(27)9-13)29(23(21)31)25-28-12(3)22(35-25)24(32)33-4/h5-9,19H,1-4H3
InChIKey:
InChIKey=WHRRXBNFPPTVAL-UHFFFAOYAP
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)OC)C)C
Names:
PubChem8405333
Registries:
PubChem CID 4707927
PubChem ID 8405333
