N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methyl-1-benzofuran-3-yl)-N-propyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methyl-1-benzofuran-3-yl)-N-propyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(6-methylbenzofuran-3-yl)-N-propyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(6-methyl-3-benzofuranyl)-N-propylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(6-methyl-1-benzofuran-3-yl)-N-propylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(6-methylbenzofuran-3-yl)-N-propyl-acetamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)C(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C18H23NO4S/c1-3-7-19(15-6-8-24(21,22)12-15)18(20)10-14-11-23-17-9-13(2)4-5-16(14)17/h4-5,9,11,15H,3,6-8,10,12H2,1-2H3/t15-/m0/s1