[1,1-bis(oxidanylidene)thiolan-3-yl]-pyridin-2-yl-azanium

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl]-pyridin-2-yl-azanium Openeye Name: (1,1-dioxothiolan-3-yl)-(2-pyridyl)ammonium CAS Name: (1,1-dioxo-3-thiolanyl)-(2-pyridinyl)ammonium IUPAC Name: (1,1-dioxothiolan-3-yl)-pyridin-2-ylazanium Traditional Name: (1,1-diketothiolan-3-yl)-(2-pyridyl)ammonium Formula: C9H13N2O2S+ MolecularWeight: 213.27672

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]C2=CC=CC=N2

Isomeric SMILES

C1CS(=O)(=O)CC1[NH2+]C2=CC=CC=N2

InChI

InChI=1S/C9H12N2O2S/c12-14(13)6-4-8(7-14)11-9-3-1-2-5-10-9/h1-3,5,8H,4,6-7H2,(H,10,11)/p+1