PubChem8405178
Molecular Formula:
C
23
H
15
BrN
2
O
5
S
InChI:
InChI=1/C23H15BrN2O5S/c1-10-21(11(2)27)32-23(25-10)26-18(12-4-3-5-14(28)8-12)17-19(29)15-9-13(24)6-7-16(15)31-20(17)22(26)30/h3-9,18,28H,1-2H3
InChIKey:
InChIKey=KATWYTGVDRBGHN-UHFFFAOYAL
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=CC=C5)O)C(=O)C
Names:
PubChem8405178
Registries:
PubChem CID 4707772
PubChem ID 8405178