N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methoxyphenyl)benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-methoxyphenyl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-methoxyphenyl)benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-methoxyphenyl)benzamide Formula: C18H19NO4S MolecularWeight: 345.41276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S/c1-23-17-9-7-15(8-10-17)19(16-11-12-24(21,22)13-16)18(20)14-5-3-2-4-6-14/h2-10,16H,11-13H2,1H3/t16-/m0/s1