Molecular Formula: C10H17NO2S
InChI: InChI=1/C10H17NO2S/c1-9(2)5-14-6-10(3,4)8(12)7(9)11-13/h13H,5-6H2,1-4H3/b11-7+
InChIKey: InChIKey=QFGNQWSKPGJGRS-YRNVUSSQBG
SMILES: CC1(CSCC(C(=O)C1=NO)(C)C)C
Names:
(5Z)-5-hydroxyimino-3,3,6,6-tetramethyl-thiepan-4-one
Registries:
PubChem CID 9562712
PubChem ID 11611913