(3R,4R)-4-[(2-hydroxyphenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3R,4R)-4-[(2-hydroxyphenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3R,4R)-4-(2-hydroxyanilino)-1,1-dioxo-thiolan-3-ol CAS Name: (3R,4R)-4-(2-hydroxyanilino)-1,1-dioxo-3-thiolanol IUPAC Name: (3R,4R)-4-(2-hydroxyanilino)-1,1-dioxothiolan-3-ol Traditional Name: (3R,4R)-4-(2-hydroxyanilino)-1,1-diketo-thiolan-3-ol Formula: C10H13NO4S MolecularWeight: 243.27952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NC2=CC=CC=C2O

Isomeric SMILES

C1[C@@H]([C@H](CS1(=O)=O)O)NC2=CC=CC=C2O

InChI

InChI=1S/C10H13NO4S/c12-9-4-2-1-3-7(9)11-8-5-16(14,15)6-10(8)13/h1-4,8,10-13H,5-6H2/t8-,10-/m0/s1