3-[(4-azanyl-1,3-benzothiazol-5-yl)oxy]propan-1-ol

Systemtic Name: 3-[(4-azanyl-1,3-benzothiazol-5-yl)oxy]propan-1-ol Openeye Name: 3-[(4-amino-1,3-benzothiazol-5-yl)oxy]propan-1-ol CAS Name: 3-[(4-amino-1,3-benzothiazol-5-yl)oxy]-1-propanol IUPAC Name: 3-[(4-amino-1,3-benzothiazol-5-yl)oxy]propan-1-ol Traditional Name: 3-[(4-amino-1,3-benzothiazol-5-yl)oxy]propan-1-ol Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1OCCCO)N)N=CS2

Isomeric SMILES

C1=CC2=C(C(=C1OCCCO)N)N=CS2

InChI

InChI=1S/C10H12N2O2S/c11-9-7(14-5-1-4-13)2-3-8-10(9)12-6-15-8/h2-3,6,13H,1,4-5,11H2