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

Systemtic Name: 3-[1-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethyl]phenol Openeye Name: 3-[1-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]ethyl]phenol CAS Name: 3-[1-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]ethyl]phenol IUPAC Name: 3-[1-[(3-methyl-1,1-dioxothiolan-3-yl)amino]ethyl]phenol Traditional Name: 3-[1-[(1,1-diketo-3-methyl-thiolan-3-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)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NC2(CCS(=O)(=O)C2)C

InChI

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