acetyloxy-diethyl-methanoyl-azanium; 1,3-oxathiolane

Systemtic Name: acetyloxy-diethyl-methanoyl-azanium; 1,3-oxathiolane Openeye Name: acetoxy-diethyl-formyl-ammonium; 1,3-oxathiolane CAS Name: acetyloxy-diethyl-formylammonium; 1,3-oxathiolane IUPAC Name: acetyloxy-diethyl-formylazanium; 1,3-oxathiolane Traditional Name: acetoxy-diethyl-formyl-ammonium; 1,3-oxathiolane Formula: C10H20NO4S+ MolecularWeight: 250.3351

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(C=O)OC(=O)C.C1CSCO1

Isomeric SMILES

CC[N+](CC)(C=O)OC(=O)C.C1CSCO1

InChI

InChI=1S/C7H14NO3.C3H6OS/c1-4-8(5-2,6-9)11-7(3)10;1-2-5-3-4-1/h6H,4-5H2,1-3H3;1-3H2/q+1;