Molecular Formula: C7H10N2O2S
InChI: InChI=1/C7H10N2O2S/c10-7-8-6(5-12-7)9-1-3-11-4-2-9/h1-5H2
InChIKey: InChIKey=QCPLANAWQHMCFS-UHFFFAOYAI
SMILES: C1COCCN1C2=NC(=O)SC2
Names:
4-morpholin-4-yl-5H-1,3-thiazol-2-one
Registries:
PubChem CID 767187
PubChem ID 8208978