[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-(1-methylpyridin-1-ium-3-yl)azanide

Systemtic Name: [4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-(1-methylpyridin-1-ium-3-yl)azanide Openeye Name: [4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-(1-methylpyridin-1-ium-3-yl)azanide CAS Name: [4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]-(1-methyl-3-pyridin-1-iumyl)azanide IUPAC Name: [4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-(1-methylpyridin-1-ium-3-yl)azanide Traditional Name: [4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-(1-methylpyridin-1-ium-3-yl)azanide Formula: C15H15N5S MolecularWeight: 297.3781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NC(=NC=C2)[N-]C3=C[N+](=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NC(=NC=C2)[N-]C3=C[N+](=CC=C3)C

InChI

InChI=1S/C15H15N5S/c1-10-14(21-11(2)17-10)13-6-7-16-15(19-13)18-12-5-4-8-20(3)9-12/h4-9H,1-3H3