PubChem8405971
Molecular Formula:
C
26
H
19
ClN
2
O
5
S
InChI:
InChI=1/C26H19ClN2O5S/c1-4-11-33-17-8-5-15(6-9-17)21-20-22(31)18-12-16(27)7-10-19(18)34-23(20)25(32)29(21)26-28-13(2)24(35-26)14(3)30/h4-10,12,21H,1,11H2,2-3H3
InChIKey:
InChIKey=PEPFQFPWKDMIGZ-UHFFFAOYAS
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)OCC=C)C(=O)C
Names:
PubChem8405971
Registries:
PubChem CID 4708565
PubChem ID 8405971