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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C13H17NO4S2 MolecularWeight: 315.40838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4S2/c1-18-11-4-2-10(3-5-11)14-13(15)8-19-12-6-7-20(16,17)9-12/h2-5,12H,6-9H2,1H3,(H,14,15)/t12-/m0/s1