Molecular Formula: C11H12N2O2S
InChI: InChI=1/C11H12N2O2S/c1-15-11(14)13-10-8(6-12)7-4-2-3-5-9(7)16-10/h2-5H2,1H3,(H,13,14)/f/h13H
InChIKey: InChIKey=XOLIWKFHMCRDCQ-NDKGDYFDCK
SMILES: COC(=O)NC1=C(C2=C(S1)CCCC2)C#N
Names:
methyl N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamate
Registries:
PubChem CID 4176638
PubChem ID 8375247