(3R,4S)-1,1-bis(oxidanylidene)-4-(4-phenylpiperazin-1-yl)thiolan-3-ol

Systemtic Name: (3R,4S)-1,1-bis(oxidanylidene)-4-(4-phenylpiperazin-1-yl)thiolan-3-ol Openeye Name: (3R,4S)-1,1-dioxo-4-(4-phenylpiperazin-1-yl)thiolan-3-ol CAS Name: (3R,4S)-1,1-dioxo-4-(4-phenyl-1-piperazinyl)-3-thiolanol IUPAC Name: (3R,4S)-1,1-dioxo-4-(4-phenylpiperazin-1-yl)thiolan-3-ol Traditional Name: (3R,4S)-1,1-diketo-4-(4-phenylpiperazino)thiolan-3-ol Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CS(=O)(=O)CC2O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1[C@@H]2CS(=O)(=O)C[C@@H]2O)C3=CC=CC=C3

InChI

InChI=1S/C14H20N2O3S/c17-14-11-20(18,19)10-13(14)16-8-6-15(7-9-16)12-4-2-1-3-5-12/h1-5,13-14,17H,6-11H2/t13-,14+/m1/s1