[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(1-methylpyrrol-2-yl)methyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(1-methylpyrrol-2-yl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(1-methylpyrrol-2-yl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(1-methyl-2-pyrrolyl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(1-methylpyrrol-2-yl)methyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(1-methylpyrrol-2-yl)methyl]ammonium Formula: C10H17N2O2S+ MolecularWeight: 229.31918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C[NH2+]C2CCS(=O)(=O)C2

Isomeric SMILES

CN1C=CC=C1C[NH2+][C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C10H16N2O2S/c1-12-5-2-3-10(12)7-11-9-4-6-15(13,14)8-9/h2-3,5,9,11H,4,6-8H2,1H3/p+1/t9-/m0/s1