5-methyl-2-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-2-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-2-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-2-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-methyl-2-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-methyl-2-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C13H10N2OS MolecularWeight: 242.2963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)NC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC2=C1C(=O)NC(=N2)C3=CC=CC=C3

InChI

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