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

Systemtic Name: 2-[1-[[1,1-bis(oxidanylidene)thian-4-yl]amino]ethyl]phenol Openeye Name: 2-[1-[(1,1-dioxothian-4-yl)amino]ethyl]phenol CAS Name: 2-[1-[(1,1-dioxo-4-thianyl)amino]ethyl]phenol IUPAC Name: 2-[1-[(1,1-dioxothian-4-yl)amino]ethyl]phenol Traditional Name: 2-[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=C1O)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC(C1=CC=CC=C1O)NC2CCS(=O)(=O)CC2

InChI

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