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

Systemtic Name: 2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H20N2O3S/c1-11-3-5-12(6-4-11)15-14(17)9-16(2)13-7-8-20(18,19)10-13/h3-6,13H,7-10H2,1-2H3,(H,15,17)/t13-/m0/s1