1-(1,2-benzothiazol-4-yloxy)-3-(2-hydroxyethylamino)propan-2-ol

Systemtic Name: 1-(1,2-benzothiazol-4-yloxy)-3-(2-hydroxyethylamino)propan-2-ol Openeye Name: 1-(1,2-benzothiazol-4-yloxy)-3-(2-hydroxyethylamino)propan-2-ol CAS Name: 1-(1,2-benzothiazol-4-yloxy)-3-(2-hydroxyethylamino)-2-propanol IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-(2-hydroxyethylamino)propan-2-ol Traditional Name: 1-(1,2-benzothiazol-4-yloxy)-3-(2-hydroxyethylamino)propan-2-ol Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=NSC2=C1)OCC(CNCCO)O

Isomeric SMILES

C1=CC(=C2C=NSC2=C1)OCC(CNCCO)O

InChI

InChI=1S/C12H16N2O3S/c15-5-4-13-6-9(16)8-17-11-2-1-3-12-10(11)7-14-18-12/h1-3,7,9,13,15-16H,4-6,8H2