1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethanol

Systemtic Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethanol Openeye Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethanol CAS Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethanol IUPAC Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethanol Traditional Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethanol Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OC(C)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OC(C)O

InChI

InChI=1S/C10H11NO2S/c1-6-11-9-5-8(13-7(2)12)3-4-10(9)14-6/h3-5,7,12H,1-2H3