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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3S/c14-11(9-2-1-4-12-6-9)7-13-10-3-5-17(15,16)8-10/h1-2,4,6,10-11,13-14H,3,5,7-8H2/t10-,11+/m0/s1