Molecular Formula: C16H9ClN2O3S
InChI: InChI=1/C16H9ClN2O3S/c17-12-7-6-11(9-13(12)19(21)22)16(20)23-14-5-1-3-10-4-2-8-18-15(10)14/h1-9H
InChIKey: InChIKey=SAWZFDNXYHOMRN-UHFFFAOYAB
SMILES: C1=CC2=C(C(=C1)SC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=CC=C2
Names:
(4-chloro-3-nitro-phenyl)-quinolin-8-ylsulfanyl-methanone
Registries:
PubChem CID 2337356
PubChem ID 6060837