2-(4-oxidanylidenecinnolin-1-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide Formula: C17H13N5O2S MolecularWeight: 351.38242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C17H13N5O2S/c23-15-8-19-22(14-6-2-1-4-11(14)15)9-16(24)21-17-20-13(10-25-17)12-5-3-7-18-12/h1-8,10,18H,9H2,(H,20,21,24)