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

Systemtic Name: 2-methyl-3-(4-methylphenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-methyl-3-(p-tolyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 2-methyl-3-(4-methylphenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-methyl-3-(4-methylphenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-methyl-3-(p-tolyl)thieno[3,2-d]pyrimidin-4-one Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)SC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)SC=C3)C

InChI

InChI=1S/C14H12N2OS/c1-9-3-5-11(6-4-9)16-10(2)15-12-7-8-18-13(12)14(16)17/h3-8H,1-2H3