Molecular Formula: C17H16N2OS
InChI: InChI=1/C17H16N2OS/c1-10-6-8-11(9-7-10)15-18-16(20)14-12-4-2-3-5-13(12)21-17(14)19-15/h6-9H,2-5H2,1H3,(H,18,19,20)/f/h18H
InChIKey: InChIKey=VWGSOKPABCWLQZ-GPQMBLKYCN SMILES: CC1=CC=C(C=C1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2
Names: PubChem6574157
Registries: PubChem CID 668632 PubChem ID 6574157
