2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]thio]-N-p-anisyl-benzamide Formula: C19H21NO4S2 MolecularWeight: 391.50434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2SC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2S[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H21NO4S2/c1-24-15-8-6-14(7-9-15)12-20-19(21)17-4-2-3-5-18(17)25-16-10-11-26(22,23)13-16/h2-9,16H,10-13H2,1H3,(H,20,21)/t16-/m0/s1