ethanoyl(1,3-thiazole-1,3-diium-2-yl)azanium

Systemtic Name: ethanoyl(1,3-thiazole-1,3-diium-2-yl)azanium Openeye Name: acetyl(thiazole-1,3-diium-2-yl)ammonium CAS Name: acetyl(2-thiazole-1,3-diiumyl)ammonium IUPAC Name: acetyl(1,3-thiazole-1,3-diium-2-yl)azanium Traditional Name: acetyl(thiazole-1,3-diium-2-yl)ammonium Formula: C5H9N2OS+3 MolecularWeight: 145.20276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[NH2+]C1=[NH+]C=C[SH+]1

Isomeric SMILES

CC(=O)[NH2+]C1=[NH+]C=C[SH+]1

InChI

InChI=1S/C5H6N2OS/c1-4(8)7-5-6-2-3-9-5/h2-3H,1H3,(H,6,7,8)/p+3