3-[(5-phenyl-1,3-oxazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(5-phenyl-1,3-oxazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-phenyloxazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-phenyl-2-oxazolyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-phenyl-1,3-oxazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-phenyloxazol-2-yl)methyl]thieno[2,3-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=CN=C(O2)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CN3C=NC4=C(C3=O)C=CS4

InChI

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