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[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(1S)-1-pyridin-3-ylethyl]azanium

[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(1S)-1-pyridin-3-ylethyl]azanium

Systemtic Name:[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(1S)-1-pyridin-3-ylethyl]azanium
Openeye Name:[(3S)-1,1-dioxothiolan-3-yl]-[(1S)-1-(3-pyridyl)ethyl]ammonium
CAS Name:[(3S)-1,1-dioxo-3-thiolanyl]-[(1S)-1-(3-pyridinyl)ethyl]ammonium
IUPAC Name:[(3S)-1,1-dioxothiolan-3-yl]-[(1S)-1-pyridin-3-ylethyl]azanium
Traditional Name:[(3S)-1,1-diketothiolan-3-yl]-[(1S)-1-(3-pyridyl)ethyl]ammonium
Formula: C11H17N2O2S+
MolecularWeight: 241.32988
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)[NH2+]C2CCS(=O)(=O)C2


Isomeric SMILES

C[C@@H](C1=CN=CC=C1)[NH2+][C@H]2CCS(=O)(=O)C2


InChI

InChI=1S/C11H16N2O2S/c1-9(10-3-2-5-12-7-10)13-11-4-6-16(14,15)8-11/h2-3,5,7,9,11,13H,4,6,8H2,1H3/p+1/t9-,11-/m0/s1


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