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

Systemtic Name: N-(2-methylpropyl)-1,1-bis(oxidanylidene)thiolan-3-amine hydrochloride Openeye Name: N-isobutyl-1,1-dioxo-thiolan-3-amine hydrochloride CAS Name: N-(2-methylpropyl)-1,1-dioxo-3-thiolanamine hydrochloride IUPAC Name: N-(2-methylpropyl)-1,1-dioxothiolan-3-amine hydrochloride Traditional Name: (1,1-diketothiolan-3-yl)-isobutyl-amine hydrochloride Formula: C8H18ClNO2S MolecularWeight: 227.75202

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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