(3S,4R)-4-[(2-ethyl-6-methyl-phenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3S,4R)-4-[(2-ethyl-6-methyl-phenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3S,4R)-4-(2-ethyl-6-methyl-anilino)-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4R)-4-(2-ethyl-6-methylanilino)-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4R)-4-(2-ethyl-6-methylanilino)-1,1-dioxothiolan-3-ol Traditional Name: (3S,4R)-4-(2-ethyl-6-methyl-anilino)-1,1-diketo-thiolan-3-ol Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3S/c1-3-10-6-4-5-9(2)13(10)14-11-7-18(16,17)8-12(11)15/h4-6,11-12,14-15H,3,7-8H2,1-2H3/t11-,12+/m0/s1