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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H11FN4O2S MolecularWeight: 354.358243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C17H11FN4O2S/c18-10-5-6-12-15(7-10)25-17(20-12)21-16(24)9-22-13-4-2-1-3-11(13)14(23)8-19-22/h1-8H,9H2,(H,20,21,24)