Molecular Formula: C15H11ClN2OS
InChI: InChI=1/C15H11ClN2OS/c16-9-4-1-3-8(7-9)13-17-14(19)12-10-5-2-6-11(10)20-15(12)18-13/h1,3-4,7H,2,5-6H2,(H,17,18,19)/f/h17H
InChIKey: InChIKey=JSWXTNAEZMFQDO-HCKMINDGCX SMILES: C1CC2=C(C1)SC3=C2C(=O)NC(=N3)C4=CC(=CC=C4)Cl
Names: PubChem9781440
Registries: PubChem CID 4804081 PubChem ID 9781440
