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

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-1-ol Openeye Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-1-ol CAS Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-1-propanol IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-1-ol Traditional Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-1-ol Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2S/c1-7(6-13)14-9-3-4-11-10(5-9)12-8(2)15-11/h3-5,7,13H,6H2,1-2H3