6-(3-methylphenyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(3-methylphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(m-tolyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(3-methylphenyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 6-(3-methylphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(m-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=CC(=C1)C2=CC3=C(S2)C(=O)N=CN3

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(S2)C(=O)N=CN3

InChI

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