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

Systemtic Name: [2-(dimethylamino)-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoazanium Openeye Name: [2-(dimethylamino)-5-(1-ethylpropoxy)-1,3-benzothiazol-6-yl]iminoammonium CAS Name: [2-(dimethylamino)-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoammonium IUPAC Name: [2-(dimethylamino)-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoazanium Traditional Name: [2-(dimethylamino)-5-(1-ethylpropoxy)-1,3-benzothiazol-6-yl]iminoammonium Formula: C14H21N4OS+ MolecularWeight: 293.40774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(C=C2C(=C1)N=C(S2)N(C)C)N=[NH2+]

Isomeric SMILES

CCC(CC)OC1=C(C=C2C(=C1)N=C(S2)N(C)C)N=[NH2+]

InChI

InChI=1S/C14H20N4OS/c1-5-9(6-2)19-12-7-11-13(8-10(12)17-15)20-14(16-11)18(3)4/h7-9,15H,5-6H2,1-4H3/p+1