2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[3-(methylamino)propyl]ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[3-(methylamino)propyl]ethanamide Openeye Name: 2-(1,1-dioxothiolan-3-yl)-N-[3-(methylamino)propyl]acetamide CAS Name: 2-(1,1-dioxo-3-thiolanyl)-N-[3-(methylamino)propyl]acetamide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-N-[3-(methylamino)propyl]acetamide Traditional Name: 2-(1,1-diketothiolan-3-yl)-N-[3-(methylamino)propyl]acetamide Formula: C10H20N2O3S MolecularWeight: 248.3424

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCNC(=O)CC1CCS(=O)(=O)C1

Isomeric SMILES

CNCCCNC(=O)CC1CCS(=O)(=O)C1

InChI

InChI=1S/C10H20N2O3S/c1-11-4-2-5-12-10(13)7-9-3-6-16(14,15)8-9/h9,11H,2-8H2,1H3,(H,12,13)