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

Systemtic Name: 2-(4-aminophenyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4-aminophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C12H16N2O3S/c13-10-3-1-9(2-4-10)7-12(15)14-11-5-6-18(16,17)8-11/h1-4,11H,5-8,13H2,(H,14,15)/t11-/m0/s1