Molecular Formula: C6H10N2O3S
InChI: InChI=1/C6H10N2O3S/c1-7-6(9)11-8-5-4-10-2-3-12-5/h2-4H2,1H3,(H,7,9)/b8-5+/f/h7H
InChIKey: InChIKey=NTSHLFYHHPXFKD-SIGHJRMODS
SMILES: CNC(=O)ON=C1COCCS1
Names:
(1,4-oxathian-3-ylideneamino) N-methylcarbamate
1,4-OXATHIAN-3-ONE, O-((METHYLAMINO)CARBONYL)OXIME, syn-
1,4-Oxathiolan-3-one, O-((methylamino)carbonyl)oxime, (Z)-
54266-55-6
Registries:
PubChem CID 9570628
PubChem ID 181826