Molecular Formula: C8H9ClN2O2S
InChI: InChI=1/C8H9ClN2O2S/c1-5(10-11-8(12)13-2)6-3-4-7(9)14-6/h3-4H,1-2H3,(H,11,12)/f/h11H
InChIKey: InChIKey=CSILOMFOKVZXSJ-WXRBYKJCCL
SMILES: CC(=NNC(=O)OC)C1=CC=C(S1)Cl
Names:
methyl N-[1-(5-chlorothiophen-2-yl)ethylideneamino]carbamate
Registries:
PubChem CID 4134134
PubChem ID 6067877