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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butan-2-yl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-butan-2-yl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-sec-butyl-acetamide Formula: C10H19NO3S MolecularWeight: 233.32776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO3S/c1-4-8(2)11(9(3)12)10-5-6-15(13,14)7-10/h8,10H,4-7H2,1-3H3