3-(1,2-benzothiazol-3-yloxy)propan-1-amine

Systemtic Name: 3-(1,2-benzothiazol-3-yloxy)propan-1-amine Openeye Name: 3-(1,2-benzothiazol-3-yloxy)propan-1-amine CAS Name: 3-(1,2-benzothiazol-3-yloxy)-1-propanamine IUPAC Name: 3-(1,2-benzothiazol-3-yloxy)propan-1-amine Traditional Name: 3-(1,2-benzothiazol-3-yloxy)propylamine Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)OCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)OCCCN

InChI

InChI=1S/C10H12N2OS/c11-6-3-7-13-10-8-4-1-2-5-9(8)14-12-10/h1-2,4-5H,3,6-7,11H2