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

Systemtic Name: (5-ethanoyl-4-methyl-3H-1,3-thiazol-2-ylidene)-pyrimidin-2-yl-azanium Openeye Name: (5-acetyl-4-methyl-3H-thiazol-2-ylidene)-pyrimidin-2-yl-ammonium CAS Name: (5-acetyl-4-methyl-3H-thiazol-2-ylidene)-(2-pyrimidinyl)ammonium IUPAC Name: (5-acetyl-4-methyl-3H-1,3-thiazol-2-ylidene)-pyrimidin-2-ylazanium Traditional Name: (5-acetyl-4-methyl-4-thiazolin-2-ylidene)-(2-pyrimidyl)ammonium Formula: C10H11N4OS+ MolecularWeight: 235.28554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4OS/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)/p+1