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

Systemtic Name: (3R,4S)-4-[(4-methylphenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3R,4S)-4-(4-methylanilino)-1,1-dioxo-thiolan-3-ol CAS Name: (3R,4S)-4-(4-methylanilino)-1,1-dioxo-3-thiolanol IUPAC Name: (3R,4S)-4-(4-methylanilino)-1,1-dioxothiolan-3-ol Traditional Name: (3R,4S)-1,1-diketo-4-(p-toluidino)thiolan-3-ol Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CS(=O)(=O)CC2O

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H]2CS(=O)(=O)C[C@@H]2O

InChI

InChI=1S/C11H15NO3S/c1-8-2-4-9(5-3-8)12-10-6-16(14,15)7-11(10)13/h2-5,10-13H,6-7H2,1H3/t10-,11+/m1/s1