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

Systemtic Name: (3-hydroxyphenyl)-[(3S,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium Openeye Name: [(3S,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]-(3-hydroxyphenyl)ammonium CAS Name: [(3S,4S)-4-hydroxy-1,1-dioxo-3-thiolanyl]-(3-hydroxyphenyl)ammonium IUPAC Name: [(3S,4S)-4-hydroxy-1,1-dioxothiolan-3-yl]-(3-hydroxyphenyl)azanium Traditional Name: [(3S,4S)-4-hydroxy-1,1-diketo-thiolan-3-yl]-(3-hydroxyphenyl)ammonium Formula: C10H14NO4S+ MolecularWeight: 244.28746

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)[NH2+]C2=CC(=CC=C2)O

Isomeric SMILES

C1[C@H]([C@@H](CS1(=O)=O)O)[NH2+]C2=CC(=CC=C2)O

InChI

InChI=1S/C10H13NO4S/c12-8-3-1-2-7(4-8)11-9-5-16(14,15)6-10(9)13/h1-4,9-13H,5-6H2/p+1/t9-,10-/m1/s1