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

Systemtic Name: 2-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-[(1,1-dioxothiolan-3-yl)amino]ethyl]-4-methyl-phenol CAS Name: 2-[1-[(1,1-dioxo-3-thiolanyl)amino]ethyl]-4-methylphenol IUPAC Name: 2-[1-[(1,1-dioxothiolan-3-yl)amino]ethyl]-4-methylphenol Traditional Name: 2-[1-[(1,1-diketothiolan-3-yl)amino]ethyl]-4-methyl-phenol Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H19NO3S/c1-9-3-4-13(15)12(7-9)10(2)14-11-5-6-18(16,17)8-11/h3-4,7,10-11,14-15H,5-6,8H2,1-2H3