Molecular Formula: C19H19N3O2S2
InChI: InChI=1/C19H19N3O2S2/c1-13-2-4-14(5-3-13)15-10-25-18-17(15)19(21-12-20-18)26-11-16(23)22-6-8-24-9-7-22/h2-5,10,12H,6-9,11H2,1H3
InChIKey: InChIKey=MLFHYQNIBQVORP-UHFFFAOYAB SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)N4CCOCC4
Names: 2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-1-morpholin-4-yl-ethanone
Registries: PubChem CID 1191732 PubChem ID 3244305