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

Systemtic Name: [2-(dimethylamino)-5-octoxy-1,3-benzothiazol-6-yl]iminoazanium Openeye Name: [2-(dimethylamino)-5-octoxy-1,3-benzothiazol-6-yl]iminoammonium CAS Name: [2-(dimethylamino)-5-octoxy-1,3-benzothiazol-6-yl]iminoammonium IUPAC Name: [2-(dimethylamino)-5-octoxy-1,3-benzothiazol-6-yl]iminoazanium Traditional Name: [2-(dimethylamino)-5-octoxy-1,3-benzothiazol-6-yl]iminoammonium Formula: C17H27N4OS+ MolecularWeight: 335.48748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4OS/c1-4-5-6-7-8-9-10-22-15-11-14-16(12-13(15)20-18)23-17(19-14)21(2)3/h11-12,18H,4-10H2,1-3H3/p+1