N-[3-(ethylamino)propyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[3-(ethylamino)propyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[3-(ethylamino)propyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[3-(ethylamino)propyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[3-(ethylamino)propyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[3-(ethylamino)propyl]-1,1-diketo-thiolane-3-carboxamide Formula: C10H20N2O3S MolecularWeight: 248.3424

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNC(=O)C1CCS(=O)(=O)C1

Isomeric SMILES

CCNCCCNC(=O)C1CCS(=O)(=O)C1

InChI

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