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

Systemtic Name: (Z)-(5-ethanoyl-4-methyl-3H-1,3-thiazol-2-ylidene)-pyrimidin-2-yl-azanium chloride Openeye Name: (Z)-(5-acetyl-4-methyl-3H-thiazol-2-ylidene)-pyrimidin-2-yl-ammonium chloride CAS Name: (Z)-(5-acetyl-4-methyl-3H-thiazol-2-ylidene)-(2-pyrimidinyl)ammonium chloride IUPAC Name: (Z)-(5-acetyl-4-methyl-3H-1,3-thiazol-2-ylidene)-pyrimidin-2-ylazanium chloride Traditional Name: (Z)-(5-acetyl-4-methyl-4-thiazolin-2-ylidene)-(2-pyrimidyl)ammonium chloride Formula: C10H11ClN4OS MolecularWeight: 270.73854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=[NH+]C2=NC=CC=N2)N1)C(=O)C.[Cl-]

Isomeric SMILES

CC1=C(S/C(=[NH+]\C2=NC=CC=N2)/N1)C(=O)C.[Cl-]

InChI

InChI=1S/C10H10N4OS.ClH/c1-6-8(7(2)15)16-10(13-6)14-9-11-4-3-5-12-9;/h3-5H,1-2H3,(H,11,12,13,14);1H