PubChem8405869
Molecular Formula:
C
23
H
14
Cl
2
N
2
O
5
S
InChI:
InChI=1/C23H14Cl2N2O5S/c1-10-20(22(30)31-2)33-23(26-10)27-17(11-3-5-12(24)6-4-11)16-18(28)14-9-13(25)7-8-15(14)32-19(16)21(27)29/h3-9,17H,1-2H3
InChIKey:
InChIKey=VPHPFADFUGFOGI-UHFFFAOYAT
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)OC
Names:
PubChem8405869
Registries:
PubChem CID 4708463
PubChem ID 8405869
