2-methyl-3-phenyl-1,2-dihydrothieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-3-phenyl-1,2-dihydrothieno[2,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-phenyl-1,2-dihydrothieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-phenyl-1,2-dihydrothieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-methyl-3-phenyl-1,2-dihydrothieno[2,3-d]pyrimidin-4-one Traditional Name: 2-methyl-3-phenyl-1,2-dihydrothieno[2,3-d]pyrimidin-4-one Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=C(C=CS2)C(=O)N1C3=CC=CC=C3

Isomeric SMILES

CC1NC2=C(C=CS2)C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C13H12N2OS/c1-9-14-12-11(7-8-17-12)13(16)15(9)10-5-3-2-4-6-10/h2-9,14H,1H3