PubChem8404262
Molecular Formula:
C
19
H
9
Cl
2
N
3
O
3
S
InChI:
InChI=1/C19H9Cl2N3O3S/c20-11-6-5-9(7-12(11)21)15-14-16(25)10-3-1-2-4-13(10)27-17(14)18(26)24(15)19-23-22-8-28-19/h1-8,15H
InChIKey:
InChIKey=KEMJIURMZVQSED-UHFFFAOYAG
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)Cl)Cl)C5=NN=CS5
Names:
PubChem8404262
Registries:
PubChem CID 4706856
PubChem ID 8404262
