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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C16H21NO4S2 MolecularWeight: 355.47224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)N(C2CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)N([C@H]2CCS(=O)(=O)C2)C3CC3

InChI

InChI=1S/C16H21NO4S2/c1-21-14-4-6-15(7-5-14)22-10-16(18)17(12-2-3-12)13-8-9-23(19,20)11-13/h4-7,12-13H,2-3,8-11H2,1H3/t13-/m0/s1