[2-(dibutylamino)-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoazanium

Systemtic Name: [2-(dibutylamino)-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoazanium Openeye Name: [2-(dibutylamino)-5-(1-ethylpropoxy)-1,3-benzothiazol-6-yl]iminoammonium CAS Name: [2-(dibutylamino)-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoammonium IUPAC Name: [2-(dibutylamino)-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoazanium Traditional Name: [2-(dibutylamino)-5-(1-ethylpropoxy)-1,3-benzothiazol-6-yl]iminoammonium Formula: C20H33N4OS+ MolecularWeight: 377.56722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC2=CC(=C(C=C2S1)N=[NH2+])OC(CC)CC

Isomeric SMILES

CCCCN(CCCC)C1=NC2=CC(=C(C=C2S1)N=[NH2+])OC(CC)CC

InChI

InChI=1S/C20H32N4OS/c1-5-9-11-24(12-10-6-2)20-22-17-13-18(25-15(7-3)8-4)16(23-21)14-19(17)26-20/h13-15,21H,5-12H2,1-4H3/p+1