[2-(dibutylamino)-1,3-benzothiazol-7-yl]iminoazanium

Systemtic Name: [2-(dibutylamino)-1,3-benzothiazol-7-yl]iminoazanium Openeye Name: [2-(dibutylamino)-1,3-benzothiazol-7-yl]iminoammonium CAS Name: [2-(dibutylamino)-1,3-benzothiazol-7-yl]iminoammonium IUPAC Name: [2-(dibutylamino)-1,3-benzothiazol-7-yl]iminoazanium Traditional Name: [2-(dibutylamino)-1,3-benzothiazol-7-yl]iminoammonium Formula: C15H23N4S+ MolecularWeight: 291.43492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC2=C(S1)C(=CC=C2)N=[NH2+]

Isomeric SMILES

CCCCN(CCCC)C1=NC2=C(S1)C(=CC=C2)N=[NH2+]

InChI

InChI=1S/C15H22N4S/c1-3-5-10-19(11-6-4-2)15-17-12-8-7-9-13(18-16)14(12)20-15/h7-9,16H,3-6,10-11H2,1-2H3/p+1