N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-cyclopropyl-N-methyl-ethane-1,2-diamine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-cyclopropyl-N-methyl-ethane-1,2-diamine Openeye Name: 1-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-N-methyl-ethane-1,2-diamine CAS Name: 1-cyclopropyl-N-(1,1-dioxo-3-thiolanyl)-N-methylethane-1,2-diamine IUPAC Name: 1-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-N-methylethane-1,2-diamine Traditional Name: (2-amino-1-cyclopropyl-ethyl)-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C10H20N2O2S MolecularWeight: 232.343

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(CN)C2CC2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(CN)C2CC2

InChI

InChI=1S/C10H20N2O2S/c1-12(10(6-11)8-2-3-8)9-4-5-15(13,14)7-9/h8-10H,2-7,11H2,1H3