Molecular Formula: C16H17N3O2S2
InChI: InChI=1/C16H17N3O2S2/c1-10-8-12-14(23-10)15(21)19(2)16(18-12)22-9-13(20)17-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,17,20)/f/h17H
InChIKey: InChIKey=AUKOIQJRCHWWII-HCKMINDGCR SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3)C
Names: 2-[(4,8-dimethyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]-N-phenyl-acetamide
Registries: PubChem CID 3586256 PubChem ID 9756320