N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]quinolin-1-ium-2-amine

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]quinolin-1-ium-2-amine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]quinolin-1-ium-2-amine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-quinolin-1-iumamine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]quinolin-1-ium-2-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-quinolin-1-ium-2-yl-amine Formula: C13H15N2O2S+ MolecularWeight: 263.3354

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=[NH+]C3=CC=CC=C3C=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC2=[NH+]C3=CC=CC=C3C=C2

InChI

InChI=1S/C13H14N2O2S/c16-18(17)8-7-11(9-18)14-13-6-5-10-3-1-2-4-12(10)15-13/h1-6,11H,7-9H2,(H,14,15)/p+1/t11-/m0/s1