(3S,4S)-1,1-bis(oxidanylidene)-4-phenylazanyl-thiolan-3-ol

Systemtic Name: (3S,4S)-1,1-bis(oxidanylidene)-4-phenylazanyl-thiolan-3-ol Openeye Name: (3S,4S)-4-anilino-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4S)-4-anilino-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4S)-4-anilino-1,1-dioxothiolan-3-ol Traditional Name: (3S,4S)-4-anilino-1,1-diketo-thiolan-3-ol Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NC2=CC=CC=C2

Isomeric SMILES

C1[C@H]([C@@H](CS1(=O)=O)O)NC2=CC=CC=C2

InChI

InChI=1S/C10H13NO3S/c12-10-7-15(13,14)6-9(10)11-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2/t9-,10-/m1/s1