2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(3-oxobenzothiophen-2-ylidene)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(3-oxo-1-benzothiophen-2-ylidene)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-(3-oxo-1-benzothiophen-2-ylidene)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(3-ketobenzothiophen-2-ylidene)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C14H8N2O2S2 MolecularWeight: 300.35552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3NC4=C(C(=O)N3)SC=C4)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3NC4=C(C(=O)N3)SC=C4)S2

InChI

InChI=1S/C14H8N2O2S2/c17-10-7-3-1-2-4-9(7)20-12(10)13-15-8-5-6-19-11(8)14(18)16-13/h1-6,15H,(H,16,18)