3-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)oxy]propan-1-ol

Systemtic Name: 3-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)oxy]propan-1-ol Openeye Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)oxy]propan-1-ol CAS Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)oxy]-1-propanol IUPAC Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)oxy]propan-1-ol Traditional Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)oxy]propan-1-ol Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)OCCCO

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)OCCCO

InChI

InChI=1S/C11H14N2O2S/c1-7-13-9-6-10(15-4-2-3-14)8(12)5-11(9)16-7/h5-6,14H,2-4,12H2,1H3