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

Systemtic Name: 3-(6-ethyl-1,3-benzothiazol-2-yl)propan-1-amine Openeye Name: 3-(6-ethyl-1,3-benzothiazol-2-yl)propan-1-amine CAS Name: 3-(6-ethyl-1,3-benzothiazol-2-yl)-1-propanamine IUPAC Name: 3-(6-ethyl-1,3-benzothiazol-2-yl)propan-1-amine Traditional Name: 3-(6-ethyl-1,3-benzothiazol-2-yl)propylamine Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)CCCN

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)CCCN

InChI

InChI=1S/C12H16N2S/c1-2-9-5-6-10-11(8-9)15-12(14-10)4-3-7-13/h5-6,8H,2-4,7,13H2,1H3