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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N(C)[C@H]2CCS(=O)(=O)C2

InChI

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