2-(4-methylphenyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(4-methylphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(p-tolyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(4-methylphenyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-(4-methylphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(p-tolyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C13H10N2OS/c1-8-2-4-9(5-3-8)12-14-10-6-7-17-11(10)13(16)15-12/h2-7H,1H3,(H,14,15,16)