2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]phenol

Systemtic Name: 2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]phenol Openeye Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]amino]phenol CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]phenol IUPAC Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]amino]phenol Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]amino]phenol Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=CC=CC=C2O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC2=CC=CC=C2O

InChI

InChI=1S/C10H13NO3S/c12-10-4-2-1-3-9(10)11-8-5-6-15(13,14)7-8/h1-4,8,11-12H,5-7H2/t8-/m0/s1