3-methyl-1,1-bis(oxidanylidene)-N-propyl-thiolan-3-amine

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-N-propyl-thiolan-3-amine Openeye Name: 3-methyl-1,1-dioxo-N-propyl-thiolan-3-amine CAS Name: 3-methyl-1,1-dioxo-N-propyl-3-thiolanamine IUPAC Name: 3-methyl-1,1-dioxo-N-propylthiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-propyl-amine Formula: C8H17NO2S MolecularWeight: 191.29108

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1(CCS(=O)(=O)C1)C

Isomeric SMILES

CCCNC1(CCS(=O)(=O)C1)C

InChI

InChI=1S/C8H17NO2S/c1-3-5-9-8(2)4-6-12(10,11)7-8/h9H,3-7H2,1-2H3