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

Systemtic Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl)iminoazanium Openeye Name: (2-morpholino-1,3-benzothiazol-6-yl)iminoammonium CAS Name: [2-(4-morpholinyl)-1,3-benzothiazol-6-yl]iminoammonium IUPAC Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl)iminoazanium Traditional Name: (2-morpholino-1,3-benzothiazol-6-yl)iminoammonium Formula: C11H13N4OS+ MolecularWeight: 249.31212

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)N=[NH2+]

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)N=[NH2+]

InChI

InChI=1S/C11H12N4OS/c12-14-8-1-2-9-10(7-8)17-11(13-9)15-3-5-16-6-4-15/h1-2,7,12H,3-6H2/p+1