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

Systemtic Name: (2-morpholin-4-yl-6-octoxy-1,3-benzothiazol-5-yl)iminoazanium Openeye Name: (2-morpholino-6-octoxy-1,3-benzothiazol-5-yl)iminoammonium CAS Name: [2-(4-morpholinyl)-6-octoxy-1,3-benzothiazol-5-yl]iminoammonium IUPAC Name: (2-morpholin-4-yl-6-octoxy-1,3-benzothiazol-5-yl)iminoazanium Traditional Name: (2-morpholino-6-octoxy-1,3-benzothiazol-5-yl)iminoammonium Formula: C19H29N4O2S+ MolecularWeight: 377.52416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C2C(=C1)SC(=N2)N3CCOCC3)N=[NH2+]

Isomeric SMILES

CCCCCCCCOC1=C(C=C2C(=C1)SC(=N2)N3CCOCC3)N=[NH2+]

InChI

InChI=1S/C19H28N4O2S/c1-2-3-4-5-6-7-10-25-17-14-18-16(13-15(17)22-20)21-19(26-18)23-8-11-24-12-9-23/h13-14,20H,2-12H2,1H3/p+1