(6Z)-4-methyl-2-phenyl-6-(phenylmethylidene)thieno[2,3-d]pyrimidin-5-one

Systemtic Name: (6Z)-4-methyl-2-phenyl-6-(phenylmethylidene)thieno[2,3-d]pyrimidin-5-one Openeye Name: (6Z)-6-benzylidene-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-5-one CAS Name: (6Z)-4-methyl-2-phenyl-6-(phenylmethylene)-5-thieno[2,3-d]pyrimidinone IUPAC Name: (6Z)-6-benzylidene-4-methyl-2-phenylthieno[2,3-d]pyrimidin-5-one Traditional Name: (6Z)-6-benzal-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-5-one Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(=CC3=CC=CC=C3)SC2=NC(=N1)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=O)/C(=C/C3=CC=CC=C3)/SC2=NC(=N1)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2OS/c1-13-17-18(23)16(12-14-8-4-2-5-9-14)24-20(17)22-19(21-13)15-10-6-3-7-11-15/h2-12H,1H3/b16-12-