2-(1,3-benzothiazol-2-ylamino)propan-1-ol

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)propan-1-ol Openeye Name: 2-(1,3-benzothiazol-2-ylamino)propan-1-ol CAS Name: 2-(1,3-benzothiazol-2-ylamino)-1-propanol IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)propan-1-ol Traditional Name: 2-(1,3-benzothiazol-2-ylamino)propan-1-ol Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(CO)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H12N2OS/c1-7(6-13)11-10-12-8-4-2-3-5-9(8)14-10/h2-5,7,13H,6H2,1H3,(H,11,12)