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

Systemtic Name: [2-(dibutylamino)-6-hexoxy-1,3-benzothiazol-5-yl]iminoazanium Openeye Name: [2-(dibutylamino)-6-hexoxy-1,3-benzothiazol-5-yl]iminoammonium CAS Name: [2-(dibutylamino)-6-hexoxy-1,3-benzothiazol-5-yl]iminoammonium IUPAC Name: [2-(dibutylamino)-6-hexoxy-1,3-benzothiazol-5-yl]iminoazanium Traditional Name: [2-(dibutylamino)-6-hexoxy-1,3-benzothiazol-5-yl]iminoammonium Formula: C21H35N4OS+ MolecularWeight: 391.5938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C2C(=C1)SC(=N2)N(CCCC)CCCC)N=[NH2+]

Isomeric SMILES

CCCCCCOC1=C(C=C2C(=C1)SC(=N2)N(CCCC)CCCC)N=[NH2+]

InChI

InChI=1S/C21H34N4OS/c1-4-7-10-11-14-26-19-16-20-18(15-17(19)24-22)23-21(27-20)25(12-8-5-2)13-9-6-3/h15-16,22H,4-14H2,1-3H3/p+1