[1-[1,1-bis(oxidanylidene)thian-4-yl]pyrrolidin-3-yl]methanamine

Systemtic Name: [1-[1,1-bis(oxidanylidene)thian-4-yl]pyrrolidin-3-yl]methanamine Openeye Name: [1-(1,1-dioxothian-4-yl)pyrrolidin-3-yl]methanamine CAS Name: [1-(1,1-dioxo-4-thianyl)-3-pyrrolidinyl]methanamine IUPAC Name: [1-(1,1-dioxothian-4-yl)pyrrolidin-3-yl]methanamine Traditional Name: [1-(1,1-diketothian-4-yl)pyrrolidin-3-yl]methylamine Formula: C10H20N2O2S MolecularWeight: 232.343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN)C2CCS(=O)(=O)CC2

Isomeric SMILES

C1CN(CC1CN)C2CCS(=O)(=O)CC2

InChI

InChI=1S/C10H20N2O2S/c11-7-9-1-4-12(8-9)10-2-5-15(13,14)6-3-10/h9-10H,1-8,11H2