N-(2-methoxyethyl)-1,1-bis(oxidanylidene)thiolan-3-amine chloride

Systemtic Name: N-(2-methoxyethyl)-1,1-bis(oxidanylidene)thiolan-3-amine chloride Openeye Name: N-(2-methoxyethyl)-1,1-dioxo-thiolan-3-amine chloride CAS Name: N-(2-methoxyethyl)-1,1-dioxo-3-thiolanamine chloride IUPAC Name: N-(2-methoxyethyl)-1,1-dioxothiolan-3-amine chloride Traditional Name: (1,1-diketothiolan-3-yl)-(2-methoxyethyl)amine chloride Formula: C7H15ClNO3S- MolecularWeight: 228.7169

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1CCS(=O)(=O)C1.[Cl-]

Isomeric SMILES

COCCNC1CCS(=O)(=O)C1.[Cl-]

InChI

InChI=1S/C7H15NO3S.ClH/c1-11-4-3-8-7-2-5-12(9,10)6-7;/h7-8H,2-6H2,1H3;1H/p-1