3-[1-[[1,1-bis(oxidanylidene)thian-4-yl]amino]ethyl]phenol

Systemtic Name: 3-[1-[[1,1-bis(oxidanylidene)thian-4-yl]amino]ethyl]phenol Openeye Name: 3-[1-[(1,1-dioxothian-4-yl)amino]ethyl]phenol CAS Name: 3-[1-[(1,1-dioxo-4-thianyl)amino]ethyl]phenol IUPAC Name: 3-[1-[(1,1-dioxothian-4-yl)amino]ethyl]phenol Traditional Name: 3-[1-[(1,1-diketothian-4-yl)amino]ethyl]phenol Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3S/c1-10(11-3-2-4-13(15)9-11)14-12-5-7-18(16,17)8-6-12/h2-4,9-10,12,14-15H,5-8H2,1H3