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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-propyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-propylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-propylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-propyl-acetamide Formula: C9H17NO3S MolecularWeight: 219.30118

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)C

InChI

InChI=1S/C9H17NO3S/c1-3-5-10(8(2)11)9-4-6-14(12,13)7-9/h9H,3-7H2,1-2H3