2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(4-phenylazophenyl)acetamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H15N5O2S/c26-18(12-25-13-21-19-17(20(25)27)10-11-28-19)22-14-6-8-16(9-7-14)24-23-15-4-2-1-3-5-15/h1-11,13H,12H2,(H,22,26)