Molecular Formula: C18H13ClN2OS
InChI: InChI=1/C18H13ClN2OS/c1-10-7-11(2)16-14(8-10)21-17(22)15(23-18(21)20-16)9-12-3-5-13(19)6-4-12/h3-9H,1-2H3/b15-9+
InChIKey: InChIKey=GHKBGFJWBCMUTO-OQLLNIDSBW SMILES: CC1=CC(=C2C(=C1)N3C(=O)C(=CC4=CC=C(C=C4)Cl)SC3=N2)C
Names: PubChem11547665
Registries: PubChem CID 1718769 PubChem ID 11547665
