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

Systemtic Name: 1-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[(3S)-1,1-dioxothiolan-3-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[(3S)-1,1-dioxo-3-thiolanyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[(3S)-1,1-dioxothiolan-3-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[(3S)-1,1-diketothiolan-3-yl]amino]phenyl]ethanone Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3S/c1-9(14)10-2-4-11(5-3-10)13-12-6-7-17(15,16)8-12/h2-5,12-13H,6-8H2,1H3/t12-/m0/s1