3-(4,6-dimethoxy-1,3-benzothiazol-2-yl)propan-1-amine

Systemtic Name: 3-(4,6-dimethoxy-1,3-benzothiazol-2-yl)propan-1-amine Openeye Name: 3-(4,6-dimethoxy-1,3-benzothiazol-2-yl)propan-1-amine CAS Name: 3-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-1-propanamine IUPAC Name: 3-(4,6-dimethoxy-1,3-benzothiazol-2-yl)propan-1-amine Traditional Name: 3-(4,6-dimethoxy-1,3-benzothiazol-2-yl)propylamine Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)CCCN)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)CCCN)OC

InChI

InChI=1S/C12H16N2O2S/c1-15-8-6-9(16-2)12-10(7-8)17-11(14-12)4-3-5-13/h6-7H,3-5,13H2,1-2H3