3,5-dimethyl-N-(6-methylpyridin-2-yl)-4-oxidanylidene-1H-thieno[2,3-d]pyrimidin-3-ium-6-carboxamide

Systemtic Name: 3,5-dimethyl-N-(6-methylpyridin-2-yl)-4-oxidanylidene-1H-thieno[2,3-d]pyrimidin-3-ium-6-carboxamide Openeye Name: 3,5-dimethyl-N-(6-methyl-2-pyridyl)-4-oxo-1H-thieno[2,3-d]pyrimidin-3-ium-6-carboxamide CAS Name: 3,5-dimethyl-N-(6-methyl-2-pyridinyl)-4-oxo-1H-thieno[2,3-d]pyrimidin-3-ium-6-carboxamide IUPAC Name: 3,5-dimethyl-N-(6-methylpyridin-2-yl)-4-oxo-1H-thieno[2,3-d]pyrimidin-3-ium-6-carboxamide Traditional Name: 4-keto-3,5-dimethyl-N-(6-methyl-2-pyridyl)-1H-thieno[2,3-d]pyrimidin-3-ium-6-carboxamide Formula: C15H15N4O2S+ MolecularWeight: 315.3702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(C3=C(S2)NC=[N+](C3=O)C)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(C3=C(S2)NC=[N+](C3=O)C)C

InChI

InChI=1S/C15H14N4O2S/c1-8-5-4-6-10(17-8)18-13(20)12-9(2)11-14(22-12)16-7-19(3)15(11)21/h4-7H,1-3H3,(H,17,18,20)/p+1