1-azanyl-3-(1,3-benzothiazol-6-yloxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(1,3-benzothiazol-6-yloxy)propan-2-ol Openeye Name: 1-amino-3-(1,3-benzothiazol-6-yloxy)propan-2-ol CAS Name: 1-amino-3-(1,3-benzothiazol-6-yloxy)-2-propanol IUPAC Name: 1-amino-3-(1,3-benzothiazol-6-yloxy)propan-2-ol Traditional Name: 1-amino-3-(1,3-benzothiazol-6-yloxy)propan-2-ol Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(CN)O)SC=N2

Isomeric SMILES

C1=CC2=C(C=C1OCC(CN)O)SC=N2

InChI

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