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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NCC2=CC=CC=C2

Isomeric SMILES

C1[C@@H]([C@@H](CS1(=O)=O)O)NCC2=CC=CC=C2

InChI

InChI=1S/C11H15NO3S/c13-11-8-16(14,15)7-10(11)12-6-9-4-2-1-3-5-9/h1-5,10-13H,6-8H2/t10-,11+/m0/s1