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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]thio]-N-p-anisyl-acetamide Formula: C14H19NO4S2 MolecularWeight: 329.43496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CS[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO4S2/c1-19-12-4-2-11(3-5-12)8-15-14(16)9-20-13-6-7-21(17,18)10-13/h2-5,13H,6-10H2,1H3,(H,15,16)/t13-/m0/s1