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

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-thiazol-2-yl-propionamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H12N4O2S/c19-12-9-16-18(11-4-2-1-3-10(11)12)7-5-13(20)17-14-15-6-8-21-14/h1-4,6,8-9H,5,7H2,(H,15,17,20)