Molecular Formula: C16H17NO3S
InChIKey: InChIKey=XXEXLBORHMKYSN-UHFFFAOYAL
SMILES: CN(CC1=CC=CS1)C(=O)CC2=CC3=C(C=C2)OCCO3
Names:
2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 4795865
PubChem ID 9774549