2-methyl-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-methyl-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-methyl-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-methyl-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-methyl-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-methyl-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=O)C2=C(N1)C=C(S2)C3=CC=CC=C3

InChI

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