Molecular Formula: C13H19N3O4S
InChIKey: InChIKey=WQRPNPHTKSTTSW-KMZUNFCXCV
SMILES: CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)NCCO)C
Names:
ZINC06662882
8-(2-hydroxyethylcarbamoylamino)-3,3-dimethyl-4-oxa-7-thiabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 8031350
PubChem ID 13355882