N-(4-methylpentan-2-yl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(4-methylpentan-2-yl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(1,3-dimethylbutyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(4-methylpentan-2-yl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(4-methylpentan-2-yl)-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(1,3-dimethylbutyl)amine Formula: C10H21NO2S MolecularWeight: 219.34424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1CCS(=O)(=O)C1

Isomeric SMILES

CC(C)CC(C)NC1CCS(=O)(=O)C1

InChI

InChI=1S/C10H21NO2S/c1-8(2)6-9(3)11-10-4-5-14(12,13)7-10/h8-11H,4-7H2,1-3H3