Molecular Formula: C12H6Cl2N2O3S
InChI: InChI=1/C12H6Cl2N2O3S/c1-19-11(18)9-4-10(17)16-8-3-6(14)5(13)2-7(8)15-12(16)20-9/h2-4H,1H3
InChIKey: InChIKey=KPZGOSYMEHFDEX-UHFFFAOYAZ
SMILES: COC(=O)C1=CC(=O)N2C3=CC(=C(C=C3N=C2S1)Cl)Cl
Names:
PubChem3255140
Registries:
PubChem CID 2798921
PubChem ID 3255140
