N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethylpropanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-propionamide Formula: C9H17NO3S MolecularWeight: 219.30118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC)C1CCS(=O)(=O)C1

Isomeric SMILES

CCC(=O)N(CC)C1CCS(=O)(=O)C1

InChI

InChI=1S/C9H17NO3S/c1-3-9(11)10(4-2)8-5-6-14(12,13)7-8/h8H,3-7H2,1-2H3