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

Systemtic Name: 2-[1-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[(3-methyl-1,1-dioxothiolan-3-yl)amino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]ethyl]hydroquinone Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C13H19NO4S/c1-9(11-7-10(15)3-4-12(11)16)14-13(2)5-6-19(17,18)8-13/h3-4,7,9,14-16H,5-6,8H2,1-2H3