3,4-diethoxy-1,2,5-thiadiazole 1,1-dioxide

Systemtic Name: 3,4-diethoxy-1,2,5-thiadiazole 1,1-dioxide Openeye Name: 3,4-diethoxy-1,2,5-thiadiazole 1,1-dioxide CAS Name: 3,4-diethoxy-1,2,5-thiadiazole 1,1-dioxide IUPAC Name: 3,4-diethoxy-1,2,5-thiadiazole 1,1-dioxide Traditional Name: 3,4-diethoxy-1,2,5-thiadiazole 1,1-dioxide Formula: C6H10N2O4S MolecularWeight: 206.2196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NS(=O)(=O)N=C1OCC

Isomeric SMILES

CCOC1=NS(=O)(=O)N=C1OCC

InChI

InChI=1S/C6H10N2O4S/c1-3-11-5-6(12-4-2)8-13(9,10)7-5/h3-4H2,1-2H3