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

Systemtic Name: 1-azanyl-3-(1,2-benzothiazol-4-yloxy)propan-2-ol Openeye Name: 1-amino-3-(1,2-benzothiazol-4-yloxy)propan-2-ol CAS Name: 1-amino-3-(1,2-benzothiazol-4-yloxy)-2-propanol IUPAC Name: 1-amino-3-(1,2-benzothiazol-4-yloxy)propan-2-ol Traditional Name: 1-amino-3-(1,2-benzothiazol-4-yloxy)propan-2-ol Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2S/c11-4-7(13)6-14-9-2-1-3-10-8(9)5-12-15-10/h1-3,5,7,13H,4,6,11H2