(1S)-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-phenyl-ethanol Openeye Name: (1S)-2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1-phenyl-ethanol CAS Name: (1S)-2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-1-phenylethanol IUPAC Name: (1S)-2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1-phenylethanol Traditional Name: (1S)-2-[[(3S)-1,1-diketothiolan-3-yl]amino]-1-phenyl-ethanol Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3S/c14-12(10-4-2-1-3-5-10)8-13-11-6-7-17(15,16)9-11/h1-5,11-14H,6-9H2/t11-,12+/m0/s1