N-(5-methylhexan-2-yl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(5-methylhexan-2-yl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(1,4-dimethylpentyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(5-methylhexan-2-yl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(5-methylhexan-2-yl)-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(1,4-dimethylpentyl)amine Formula: C11H23NO2S MolecularWeight: 233.37082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23NO2S/c1-9(2)4-5-10(3)12-11-6-7-15(13,14)8-11/h9-12H,4-8H2,1-3H3