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

Systemtic Name: 3-(3-methoxyphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(3-methoxyphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3-methoxyphenyl)-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(3-methoxyphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-methoxyphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O2S/c1-23-15-9-5-8-14(10-15)21-12-20-18-17(19(21)22)16(11-24-18)13-6-3-2-4-7-13/h2-12H,1H3