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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H16N2O3S/c1-9(15)13-10-2-4-11(5-3-10)14-12-6-7-18(16,17)8-12/h2-5,12,14H,6-8H2,1H3,(H,13,15)/t12-/m0/s1