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

Systemtic Name: N-(2-methylpropyl)-1,1-bis(oxidanylidene)thiolan-3-amine chloride Openeye Name: N-isobutyl-1,1-dioxo-thiolan-3-amine chloride CAS Name: N-(2-methylpropyl)-1,1-dioxo-3-thiolanamine chloride IUPAC Name: N-(2-methylpropyl)-1,1-dioxothiolan-3-amine chloride Traditional Name: (1,1-diketothiolan-3-yl)-isobutyl-amine chloride Formula: C8H17ClNO2S- MolecularWeight: 226.74408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1CCS(=O)(=O)C1.[Cl-]

Isomeric SMILES

CC(C)CNC1CCS(=O)(=O)C1.[Cl-]

InChI

InChI=1S/C8H17NO2S.ClH/c1-7(2)5-9-8-3-4-12(10,11)6-8;/h7-9H,3-6H2,1-2H3;1H/p-1