2-(3-cyano-1,2,4-triazol-1-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C12H7FN6OS MolecularWeight: 302.286983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)SC(=N2)NC(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C1=CC2=C(C=C1F)SC(=N2)NC(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C12H7FN6OS/c13-7-1-2-8-9(3-7)21-12(16-8)17-11(20)5-19-6-15-10(4-14)18-19/h1-3,6H,5H2,(H,16,17,20)