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

Systemtic Name: 2-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]phenol Openeye Name: 2-[[(1,1-dioxothiolan-3-yl)amino]methyl]phenol CAS Name: 2-[[(1,1-dioxo-3-thiolanyl)amino]methyl]phenol IUPAC Name: 2-[[(1,1-dioxothiolan-3-yl)amino]methyl]phenol Traditional Name: 2-[[(1,1-diketothiolan-3-yl)amino]methyl]phenol Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC=CC=C2O

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=CC=CC=C2O

InChI

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