2-(4-oxidanylidenecinnolin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-thiazol-2-yl-acetamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H10N4O2S/c18-11-7-15-17(10-4-2-1-3-9(10)11)8-12(19)16-13-14-5-6-20-13/h1-7H,8H2,(H,14,16,19)