2-methyl-3-(4-methylphenyl)-4aH-thieno[2,3-d]pyrimidin-3-ium-4-one

Systemtic Name: 2-methyl-3-(4-methylphenyl)-4aH-thieno[2,3-d]pyrimidin-3-ium-4-one Openeye Name: 2-methyl-3-(p-tolyl)-4aH-thieno[2,3-d]pyrimidin-3-ium-4-one CAS Name: 2-methyl-3-(4-methylphenyl)-4aH-thieno[2,3-d]pyrimidin-3-ium-4-one IUPAC Name: 2-methyl-3-(4-methylphenyl)-4aH-thieno[2,3-d]pyrimidin-3-ium-4-one Traditional Name: 2-methyl-3-(p-tolyl)-4aH-thieno[2,3-d]pyrimidin-3-ium-4-one Formula: C14H13N2OS+ MolecularWeight: 257.33082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(N=C3C(C2=O)C=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(N=C3C(C2=O)C=CS3)C

InChI

InChI=1S/C14H13N2OS/c1-9-3-5-11(6-4-9)16-10(2)15-13-12(14(16)17)7-8-18-13/h3-8,12H,1-2H3/q+1