N1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N1-methyl-pentane-1,2-diamine

Systemtic Name: N1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N1-methyl-pentane-1,2-diamine Openeye Name: N1-(1,1-dioxothiolan-3-yl)-N1-methyl-pentane-1,2-diamine CAS Name: N1-(1,1-dioxo-3-thiolanyl)-N1-methylpentane-1,2-diamine IUPAC Name: 1-N-(1,1-dioxothiolan-3-yl)-1-N-methylpentane-1,2-diamine Traditional Name: 2-aminopentyl-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C10H22N2O2S MolecularWeight: 234.35888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(C)C1CCS(=O)(=O)C1)N

Isomeric SMILES

CCCC(CN(C)C1CCS(=O)(=O)C1)N

InChI

InChI=1S/C10H22N2O2S/c1-3-4-9(11)7-12(2)10-5-6-15(13,14)8-10/h9-10H,3-8,11H2,1-2H3