PubChem8402284
Molecular Formula:
C
20
H
12
ClN
3
O
4
S
InChI:
InChI=1/C20H12ClN3O4S/c1-9-22-23-20(29-9)24-16(10-2-5-12(25)6-3-10)15-17(26)13-8-11(21)4-7-14(13)28-18(15)19(24)27/h2-8,16,25H,1H3
InChIKey:
InChIKey=KQISTHDTMCIJRY-UHFFFAOYAL
SMILES:
CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)O
Names:
PubChem8402284
Registries:
PubChem CID 4704878
PubChem ID 8402284