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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O2S/c1-8(2)10(11)6-12(3)9-4-5-15(13,14)7-9/h8-10H,4-7,11H2,1-3H3