PubChem8405943
Molecular Formula:
C
25
H
19
ClN
2
O
6
S
InChI:
InChI=1/C25H19ClN2O6S/c1-4-33-18-9-13(5-7-16(18)30)20-19-21(31)15-10-14(26)6-8-17(15)34-22(19)24(32)28(20)25-27-11(2)23(35-25)12(3)29/h5-10,20,30H,4H2,1-3H3
InChIKey:
InChIKey=RRIKMOROFXXALG-UHFFFAOYAE
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)Cl)O
Names:
PubChem8405943
Registries:
PubChem CID 4708537
PubChem ID 8405943