Molecular Formula: C12H15N3OS
InChI: InChI=1/C12H15N3OS/c1-8-9(2)17-12-10(8)11(13-7-14-12)15-3-5-16-6-4-15/h7H,3-6H2,1-2H3
InChIKey: InChIKey=BYGCFGMQARCSMY-UHFFFAOYAU
SMILES: CC1=C(SC2=NC=NC(=C12)N3CCOCC3)C
Names:
8,9-dimethyl-2-morpholin-4-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Registries:
PubChem CID 685715
PubChem ID 3294848