3-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C

InChI

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