PubChem8405902
Molecular Formula:
C
23
H
15
ClN
2
O
5
S
InChI:
InChI=1/C23H15ClN2O5S/c1-10-21(11(2)27)32-23(25-10)26-18(12-3-6-14(28)7-4-12)17-19(29)15-9-13(24)5-8-16(15)31-20(17)22(26)30/h3-9,18,28H,1-2H3
InChIKey:
InChIKey=MQGIUXJLGPLGHR-UHFFFAOYAM
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)O)C(=O)C
Names:
PubChem8405902
Registries:
PubChem CID 4708496
PubChem ID 8405902