2-(3-oxidanylidenethieno[2,3-b]pyridin-2-ylidene)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(3-oxidanylidenethieno[2,3-b]pyridin-2-ylidene)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(3-oxothieno[2,3-b]pyridin-2-ylidene)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(3-oxo-2-thieno[2,3-b]pyridinylidene)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-(3-oxothieno[2,3-b]pyridin-2-ylidene)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(3-ketothieno[2,3-b]pyridin-2-ylidene)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C13H7N3O2S2 MolecularWeight: 301.34358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC(=C3NC4=C(C(=O)N3)SC=C4)C2=O

Isomeric SMILES

C1=CC2=C(N=C1)SC(=C3NC4=C(C(=O)N3)SC=C4)C2=O

InChI

InChI=1S/C13H7N3O2S2/c17-8-6-2-1-4-14-13(6)20-10(8)11-15-7-3-5-19-9(7)12(18)16-11/h1-5,15H,(H,16,18)