2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C15H10N4O2S2 MolecularWeight: 342.3955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC4=C(C=CS4)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC4=C(C=CS4)C(=O)N3

InChI

InChI=1S/C15H10N4O2S2/c20-12-10-6-7-22-14(10)17-15(16-12)23-8-11-18-19-13(21-11)9-4-2-1-3-5-9/h1-7H,8H2,(H,16,17,20)