3-(6-ethoxy-1,3-benzothiazol-2-yl)propylazanium

Systemtic Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)propylazanium Openeye Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)propylammonium CAS Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)propylammonium IUPAC Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)propylazanium Traditional Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)propylammonium Formula: C12H17N2OS+ MolecularWeight: 237.34118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)CCC[NH3+]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)CCC[NH3+]

InChI

InChI=1S/C12H16N2OS/c1-2-15-9-5-6-10-11(8-9)16-12(14-10)4-3-7-13/h5-6,8H,2-4,7,13H2,1H3/p+1