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

Systemtic Name: (6Z)-6-[(4-methoxyphenyl)methylidene]-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-5-one Openeye Name: (6Z)-6-[(4-methoxyphenyl)methylene]-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-5-one CAS Name: (6Z)-6-[(4-methoxyphenyl)methylidene]-4-methyl-2-phenyl-5-thieno[2,3-d]pyrimidinone IUPAC Name: (6Z)-6-[(4-methoxyphenyl)methylidene]-4-methyl-2-phenylthieno[2,3-d]pyrimidin-5-one Traditional Name: (6Z)-4-methyl-6-p-anisylidene-2-phenyl-thieno[2,3-d]pyrimidin-5-one Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2S/c1-13-18-19(24)17(12-14-8-10-16(25-2)11-9-14)26-21(18)23-20(22-13)15-6-4-3-5-7-15/h3-12H,1-2H3/b17-12-