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

Systemtic Name: N1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N1-methyl-butane-1,2-diamine Openeye Name: N1-(1,1-dioxothiolan-3-yl)-N1-methyl-butane-1,2-diamine CAS Name: N1-(1,1-dioxo-3-thiolanyl)-N1-methylbutane-1,2-diamine IUPAC Name: 1-N-(1,1-dioxothiolan-3-yl)-1-N-methylbutane-1,2-diamine Traditional Name: 2-aminobutyl-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C9H20N2O2S MolecularWeight: 220.3323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O2S/c1-3-8(10)6-11(2)9-4-5-14(12,13)7-9/h8-9H,3-7,10H2,1-2H3