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

Systemtic Name: 3-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethyl]phenol Openeye Name: 3-[1-[(1,1-dioxothiolan-3-yl)amino]ethyl]phenol CAS Name: 3-[1-[(1,1-dioxo-3-thiolanyl)amino]ethyl]phenol IUPAC Name: 3-[1-[(1,1-dioxothiolan-3-yl)amino]ethyl]phenol Traditional Name: 3-[1-[(1,1-diketothiolan-3-yl)amino]ethyl]phenol Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C12H17NO3S/c1-9(10-3-2-4-12(14)7-10)13-11-5-6-17(15,16)8-11/h2-4,7,9,11,13-14H,5-6,8H2,1H3