Molecular Formula: C16H17NO3S
InChIKey: InChIKey=YLRGVJBNYCZNDD-HCKMINDGCI
SMILES: CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC=CS3
Names:
N-[1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)ethyl]thiophene-2-carboxamide
Registries:
PubChem CID 4096271
PubChem ID 6017042