Molecular Formula: C18H19ClN2OS
InChI: InChI=1/C18H18N2OS.ClH/c1-12-5-4-6-13(9-12)10-20-11-19-17-16(18(20)21)14-7-2-3-8-15(14)22-17;/h4-6,9,11H,2-3,7-8,10H2,1H3;1H
InChIKey: InChIKey=SQJZSEFKGUWMHQ-UHFFFAOYAP SMILES: CC1=CC(=CC=C1)CN2C=NC3=C(C2=O)C4=C(S3)CCCC4.Cl
Names: PubChem3246927
Registries: PubChem CID 2793138 PubChem ID 3246927
