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

Systemtic Name: (3S,4R)-4-[(2-ethylphenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3S,4R)-4-(2-ethylanilino)-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4R)-4-(2-ethylanilino)-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4R)-4-(2-ethylanilino)-1,1-dioxothiolan-3-ol Traditional Name: (3S,4R)-4-(2-ethylanilino)-1,1-diketo-thiolan-3-ol Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2CS(=O)(=O)CC2O

Isomeric SMILES

CCC1=CC=CC=C1N[C@H]2CS(=O)(=O)C[C@H]2O

InChI

InChI=1S/C12H17NO3S/c1-2-9-5-3-4-6-10(9)13-11-7-17(15,16)8-12(11)14/h3-6,11-14H,2,7-8H2,1H3/t11-,12+/m0/s1