1-(4-aminophenyl)-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethanone

Systemtic Name: 1-(4-aminophenyl)-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethanone Openeye Name: 1-(4-aminophenyl)-2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]ethanone CAS Name: 1-(4-aminophenyl)-2-[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]ethanone IUPAC Name: 1-(4-aminophenyl)-2-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]ethanone Traditional Name: 1-(4-aminophenyl)-2-[[(3S)-1,1-diketothiolan-3-yl]-methyl-amino]ethanone Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC=C(C=C1)N)C2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

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