3-[1-oxidanyl-1-(1,3-thiazol-2-yl)ethyl]phenol

Systemtic Name: 3-[1-oxidanyl-1-(1,3-thiazol-2-yl)ethyl]phenol Openeye Name: 3-(1-hydroxy-1-thiazol-2-yl-ethyl)phenol CAS Name: 3-[1-hydroxy-1-(2-thiazolyl)ethyl]phenol IUPAC Name: 3-[1-hydroxy-1-(1,3-thiazol-2-yl)ethyl]phenol Traditional Name: 3-(1-hydroxy-1-thiazol-2-yl-ethyl)phenol Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)(C2=NC=CS2)O

Isomeric SMILES

CC(C1=CC(=CC=C1)O)(C2=NC=CS2)O

InChI

InChI=1S/C11H11NO2S/c1-11(14,10-12-5-6-15-10)8-3-2-4-9(13)7-8/h2-7,13-14H,1H3