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

Systemtic Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]-1H-thieno[3,2-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)SCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC3=NC(=O)C4=C(N3)C=CS4

InChI

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