N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-phenyl-N-(phenylmethyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-phenyl-N-(phenylmethyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-5-phenyl-N-(phenylmethyl)-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C22H23NO4S2 MolecularWeight: 429.55232

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=C(SCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=C(SCCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO4S2/c24-22(20-21(28-13-12-27-20)18-9-5-2-6-10-18)23(15-17-7-3-1-4-8-17)19-11-14-29(25,26)16-19/h1-10,19H,11-16H2