3-(1,3-benzothiazol-2-yl)-3-methoxy-propan-1-ol

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-3-methoxy-propan-1-ol Openeye Name: 3-(1,3-benzothiazol-2-yl)-3-methoxy-propan-1-ol CAS Name: 3-(1,3-benzothiazol-2-yl)-3-methoxy-1-propanol IUPAC Name: 3-(1,3-benzothiazol-2-yl)-3-methoxypropan-1-ol Traditional Name: 3-(1,3-benzothiazol-2-yl)-3-methoxy-propan-1-ol Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCO)C1=NC2=CC=CC=C2S1

Isomeric SMILES

COC(CCO)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H13NO2S/c1-14-9(6-7-13)11-12-8-4-2-3-5-10(8)15-11/h2-5,9,13H,6-7H2,1H3