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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(3-methoxyphenyl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-m-anisyl-ammonium Formula: C12H18NO3S+ MolecularWeight: 256.34122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]C2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+][C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H17NO3S/c1-16-12-4-2-3-10(7-12)8-13-11-5-6-17(14,15)9-11/h2-4,7,11,13H,5-6,8-9H2,1H3/p+1/t11-/m0/s1