2-[1-[[1,1-bis(oxidanylidene)thian-4-yl]amino]ethyl]-5-methoxy-phenol

Systemtic Name: 2-[1-[[1,1-bis(oxidanylidene)thian-4-yl]amino]ethyl]-5-methoxy-phenol Openeye Name: 2-[1-[(1,1-dioxothian-4-yl)amino]ethyl]-5-methoxy-phenol CAS Name: 2-[1-[(1,1-dioxo-4-thianyl)amino]ethyl]-5-methoxyphenol IUPAC Name: 2-[1-[(1,1-dioxothian-4-yl)amino]ethyl]-5-methoxyphenol Traditional Name: 2-[1-[(1,1-diketothian-4-yl)amino]ethyl]-5-methoxy-phenol Formula: C14H21NO4S MolecularWeight: 299.38584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO4S/c1-10(13-4-3-12(19-2)9-14(13)16)15-11-5-7-20(17,18)8-6-11/h3-4,9-11,15-16H,5-8H2,1-2H3