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

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

Systemtic Name:[2-(dibutylamino)-5-octoxy-1,3-benzothiazol-6-yl]iminoazanium
Openeye Name:[2-(dibutylamino)-5-octoxy-1,3-benzothiazol-6-yl]iminoammonium
CAS Name:[2-(dibutylamino)-5-octoxy-1,3-benzothiazol-6-yl]iminoammonium
IUPAC Name:[2-(dibutylamino)-5-octoxy-1,3-benzothiazol-6-yl]iminoazanium
Traditional Name:[2-(dibutylamino)-5-octoxy-1,3-benzothiazol-6-yl]iminoammonium
Formula: C23H39N4OS+
MolecularWeight: 419.64696
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C2C(=C1)N=C(S2)N(CCCC)CCCC)N=[NH2+]


Isomeric SMILES

CCCCCCCCOC1=C(C=C2C(=C1)N=C(S2)N(CCCC)CCCC)N=[NH2+]


InChI

InChI=1S/C23H38N4OS/c1-4-7-10-11-12-13-16-28-21-17-20-22(18-19(21)26-24)29-23(25-20)27(14-8-5-2)15-9-6-3/h17-18,24H,4-16H2,1-3H3/p+1


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