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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(3-ethoxy-2-oxidanyl-phenyl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(3-ethoxy-2-hydroxy-phenyl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(3-ethoxy-2-hydroxyphenyl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(3-ethoxy-2-hydroxyphenyl)methyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(3-ethoxy-2-hydroxy-benzyl)ammonium Formula: C13H20NO4S+ MolecularWeight: 286.3672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C[NH2+]C2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=CC=CC(=C1O)C[NH2+][C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H19NO4S/c1-2-18-12-5-3-4-10(13(12)15)8-14-11-6-7-19(16,17)9-11/h3-5,11,14-15H,2,6-9H2,1H3/p+1/t11-/m0/s1