(5-hexoxy-2-morpholin-4-yl-1,3-benzothiazol-6-yl)iminoazanium

Systemtic Name: (5-hexoxy-2-morpholin-4-yl-1,3-benzothiazol-6-yl)iminoazanium Openeye Name: (5-hexoxy-2-morpholino-1,3-benzothiazol-6-yl)iminoammonium CAS Name: [5-hexoxy-2-(4-morpholinyl)-1,3-benzothiazol-6-yl]iminoammonium IUPAC Name: (5-hexoxy-2-morpholin-4-yl-1,3-benzothiazol-6-yl)iminoazanium Traditional Name: (5-hexoxy-2-morpholino-1,3-benzothiazol-6-yl)iminoammonium Formula: C17H25N4O2S+ MolecularWeight: 349.471

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C2C(=C1)N=C(S2)N3CCOCC3)N=[NH2+]

Isomeric SMILES

CCCCCCOC1=C(C=C2C(=C1)N=C(S2)N3CCOCC3)N=[NH2+]

InChI

InChI=1S/C17H24N4O2S/c1-2-3-4-5-8-23-15-11-14-16(12-13(15)20-18)24-17(19-14)21-6-9-22-10-7-21/h11-12,18H,2-10H2,1H3/p+1