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

Systemtic Name: 2-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethyl]-4-methoxy-phenol Openeye Name: 2-[1-[(1,1-dioxothiolan-3-yl)amino]ethyl]-4-methoxy-phenol CAS Name: 2-[1-[(1,1-dioxo-3-thiolanyl)amino]ethyl]-4-methoxyphenol IUPAC Name: 2-[1-[(1,1-dioxothiolan-3-yl)amino]ethyl]-4-methoxyphenol Traditional Name: 2-[1-[(1,1-diketothiolan-3-yl)amino]ethyl]-4-methoxy-phenol Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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