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

Systemtic Name: 2-[1-[[1,1-bis(oxidanylidene)thian-4-yl]amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[(1,1-dioxothian-4-yl)amino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[(1,1-dioxo-4-thianyl)amino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[(1,1-dioxothian-4-yl)amino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[(1,1-diketothian-4-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)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H19NO4S/c1-9(12-8-11(15)2-3-13(12)16)14-10-4-6-19(17,18)7-5-10/h2-3,8-10,14-16H,4-7H2,1H3