(5-ethanoyl-4-methyl-3H-1,3-thiazol-2-ylidene)-pyridin-2-yl-azanium

Systemtic Name: (5-ethanoyl-4-methyl-3H-1,3-thiazol-2-ylidene)-pyridin-2-yl-azanium Openeye Name: (5-acetyl-4-methyl-3H-thiazol-2-ylidene)-(2-pyridyl)ammonium CAS Name: (5-acetyl-4-methyl-3H-thiazol-2-ylidene)-(2-pyridinyl)ammonium IUPAC Name: (5-acetyl-4-methyl-3H-1,3-thiazol-2-ylidene)-pyridin-2-ylazanium Traditional Name: (5-acetyl-4-methyl-4-thiazolin-2-ylidene)-(2-pyridyl)ammonium Formula: C11H12N3OS+ MolecularWeight: 234.29748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=[NH+]C2=CC=CC=N2)N1)C(=O)C

Isomeric SMILES

CC1=C(SC(=[NH+]C2=CC=CC=N2)N1)C(=O)C

InChI

InChI=1S/C11H11N3OS/c1-7-10(8(2)15)16-11(13-7)14-9-5-3-4-6-12-9/h3-6H,1-2H3,(H,12,13,14)/p+1