[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(3-ethoxy-4-oxidanyl-phenyl)methyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(3-ethoxy-4-oxidanyl-phenyl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(3-ethoxy-4-hydroxy-phenyl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(3-ethoxy-4-hydroxyphenyl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(3-ethoxy-4-hydroxyphenyl)methyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(3-ethoxy-4-hydroxy-benzyl)ammonium Formula: C13H20NO4S+ MolecularWeight: 286.3672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CCS(=O)(=O)C2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+][C@H]2CCS(=O)(=O)C2)O

InChI

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