3-[(2-phenyl-1,3-oxazol-4-yl)methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(2-phenyl-1,3-oxazol-4-yl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(2-phenyloxazol-4-yl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(2-phenyl-4-oxazolyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(2-phenyl-1,3-oxazol-4-yl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[(2-phenyloxazol-4-yl)methyl]thieno[3,2-d]pyrimidin-4-one Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C16H11N3O2S/c20-16-14-13(6-7-22-14)17-10-19(16)8-12-9-21-15(18-12)11-4-2-1-3-5-11/h1-7,9-10H,8H2