2-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[(1,1-dioxothiolan-3-yl)amino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[(1,1-dioxo-3-thiolanyl)amino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[(1,1-dioxothiolan-3-yl)amino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[(1,1-diketothiolan-3-yl)amino]ethyl]hydroquinone Formula: C12H17NO4S MolecularWeight: 271.33268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO4S/c1-8(11-6-10(14)2-3-12(11)15)13-9-4-5-18(16,17)7-9/h2-3,6,8-9,13-15H,4-5,7H2,1H3