Nombre: Dioxide
IUPAC: 3-(phenylmethoxymethyl)-1,2-thiazolidine 1,1-dioxide
SMILES:
O=S1(=O)CCC(COCc2ccccc2)N1Canonical SMILES:
C1CS(=O)(=O)NC1COCC2=CC=CC=C2Fórmula molecular: C11H15NO3S
Masa molecular: 241.31
InChIKey: ZCRRABZFLYWNOM-UHFFFAOYSA-N
InChI:
PubChem CID: 20355557 →InChI=1S/C11H15NO3S/c13-16(14)7-6-11(12-16)9-15-8-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2Sinónimos
SCHEMBL2081507ZCRRABZFLYWNOM-UHFFFAOYSA-N3-(Benzyloxymethyl)isothiazolidine 1,1-Dioxide3-(Benzyloxymethyl)-isothiazolidine 1,1-dioxide
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