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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methylanilino)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-methylanilino)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methylanilino)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(p-toluidino)acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-10-2-4-11(5-3-10)14-8-13(16)15-12-6-7-19(17,18)9-12/h2-5,12,14H,6-9H2,1H3,(H,15,16)/t12-/m0/s1