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

Systemtic Name: 4-[1-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethyl]phenol Openeye Name: 4-[1-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]ethyl]phenol CAS Name: 4-[1-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]ethyl]phenol IUPAC Name: 4-[1-[(3-methyl-1,1-dioxothiolan-3-yl)amino]ethyl]phenol Traditional Name: 4-[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=C(C=C1)O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

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

InChI

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