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

Systemtic Name: (1R)-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-pyridin-2-yl-ethanol Openeye Name: (1R)-2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1-(2-pyridyl)ethanol CAS Name: (1R)-2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-1-(2-pyridinyl)ethanol IUPAC Name: (1R)-2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1-pyridin-2-ylethanol Traditional Name: (1R)-2-[[(3S)-1,1-diketothiolan-3-yl]amino]-1-(2-pyridyl)ethanol Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC(C2=CC=CC=N2)O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC[C@H](C2=CC=CC=N2)O

InChI

InChI=1S/C11H16N2O3S/c14-11(10-3-1-2-5-12-10)7-13-9-4-6-17(15,16)8-9/h1-3,5,9,11,13-14H,4,6-8H2/t9-,11+/m0/s1